| SpectraBase Spectrum ID |
F8DV7jFDIrW |
| Name |
2-pyrazinecarboxylic acid, 3-[[(3-chloro-4-methoxyphenyl)amino]carbonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
307.035983510 u |
| Formula |
C13H10ClN3O4 |
| InChI |
InChI=1S/C13H10ClN3O4/c1-21-9-3-2-7(6-8(9)14)17-12(18)10-11(13(19)20)16-5-4-15-10/h2-6H,1H3,(H,17,18)(H,19,20) |
| InChIKey |
FTRWEQRQUIEFBG-UHFFFAOYSA-N |
| Molecular Weight |
307.693 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4947 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708651 |
![2-pyrazinecarboxylic acid, 3-[[(3-chloro-4-methoxyphenyl)amino]carbonyl]-](/api/spectrum/F8DV7jFDIrW/structure.png?h=300&w=458 "2-pyrazinecarboxylic acid, 3-[[(3-chloro-4-methoxyphenyl)amino]carbonyl]-")
