| SpectraBase Spectrum ID |
1hrmPdOOEFY |
| Name |
2-pyrazinecarboxylic acid, 3-[[(4-chlorophenyl)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 |
277.025418827 u |
| Formula |
C12H8ClN3O3 |
| InChI |
InChI=1S/C12H8ClN3O3/c13-7-1-3-8(4-2-7)16-11(17)9-10(12(18)19)15-6-5-14-9/h1-6H,(H,16,17)(H,18,19) |
| InChIKey |
AIOFVFFUYDYVPN-UHFFFAOYSA-N |
| Molecular Weight |
277.667 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4939 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708635 |
![2-pyrazinecarboxylic acid, 3-[[(4-chlorophenyl)amino]carbonyl]-](/api/spectrum/1hrmPdOOEFY/structure.png?h=300&w=458 "2-pyrazinecarboxylic acid, 3-[[(4-chlorophenyl)amino]carbonyl]-")
