Paid
SERVICE DESCRIPTION | NMR spectroscopy is based on absorption of radio waves by certain nuclei of atoms in organic molecules. The nucleus is oriented towards a magnetic field. Each carbon in a molecule with different chemical properties will provide different magnetic orientation…
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NMR spectroscopy is based on absorption of radio waves by certain nuclei of atoms in organic molecules. The nucleus is oriented towards a magnetic field. Each carbon in a molecule with different chemical properties will provide different magnetic orientation resonance lines.
IMPORTANT:
1. Please provide information on the solvent used during analysis (available are D2O, CD3OD, CDCl3, DMSO-d6 and Acetone-d6)
2. Minimum sample weight is 10 mg
3. The analysis results obtained are raw fid data in .zip format. To process the data you can use NMR software processor Topspin 4.3.x or third party software such as Mnova, ACDLabs, etc. Topspin NMR software can be downloaded at the following link: Topspin (Free registration)
https://www.bruker.com/en/products-and-solutions/mr/nmr-software/topspin.html?s_kwcid=AL!14677!3!648890112618!p!!g!!topspin nmr&utm_source=Advertising&utm_medium=GoogleAd&utm_campaign=BBIO-Software-Cross-All-TopSpin-H2-2023&gclid=Cj0KCQjw84anBhCtARIsAISI-xeYju54q-FYfN8LsmItlZdLbpdVZUs4eL2Icp8jY2adHqfxj_CqKNwaAqt3EALw_wcB
DEUTERIUM SOLVENT
Available solvents
CDCl3 : Rp. 100,000
Acetone-d6 : Rp. 200,000
D2O : Rp. 200,000
CD3OD : Rp. 250,000
DMSO-d6 : Rp. 250,000
PS:
- For testing using the US Pharmacopeia method and other standards, please describe it in the application and inform the service number
- Samples to be taken back are the responsibility of the customer
- Samples within three (3) months after the analysis results come out and there is no confirmation, they will be destroyed.
More info:
https://wa.me/628119811561
Application Requirements:
IMPORTANT:
1. Please provide information on the solvent used during analysis (available are D2O, CD3OD, CDCl3, DMSO-d6 and Acetone-d6)
2. Minimum sample weight is 10 mg
3. The analysis results obtained are raw fid data in .zip format. To process the data you can use NMR software processor Topspin 4.3.x or third party software such as Mnova, ACDLabs, etc. Topspin NMR software can be downloaded at the following link: Topspin (Free registration)
https://www.bruker.com/en/products-and-solutions/mr/nmr-software/topspin.html?s_kwcid=AL!14677!3!648890112618!p!!g!!topspin nmr&utm_source=Advertising&utm_medium=GoogleAd&utm_campaign=BBIO-Software-Cross-All-TopSpin-H2-2023&gclid=Cj0KCQjw84anBhCtARIsAISI-xeYju54q-FYfN8LsmItlZdLbpdVZUs4eL2Icp8jY2adHqfxj_CqKNwaAqt3EALw_wcB
DEUTERIUM SOLVENT
Available solvents
CDCl3 : Rp. 100,000
Acetone-d6 : Rp. 200,000
D2O : Rp. 200,000
CD3OD : Rp. 250,000
DMSO-d6 : Rp. 250,000
PS:
- For testing using the US Pharmacopeia method and other standards, please describe it in the application and inform the service number
- Samples to be taken back are the responsibility of the customer
- Samples within three (3) months after the analysis results come out and there is no confirmation, they will be destroyed.
More info:
https://wa.me/628119811561
Application Requirements:
- Photo
- Other Supporting File
| File Name | File Size | |
|---|---|---|
| Service SOP file | 0.44 MB | |
| Template Photo | 0 MB | |
| Template Other Supporting File | 0 MB |
