| SpectraBase Spectrum ID |
1C5ZKjymSGs |
| Name |
2-pyrazinecarboxylic acid, 3-[[(4-acetylphenyl)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 |
285.074955842 u |
| Formula |
C14H11N3O4 |
| InChI |
InChI=1S/C14H11N3O4/c1-8(18)9-2-4-10(5-3-9)17-13(19)11-12(14(20)21)16-7-6-15-11/h2-7H,1H3,(H,17,19)(H,20,21) |
| InChIKey |
QLRQULBQQPJYKJ-UHFFFAOYSA-N |
| Molecular Weight |
285.259 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4946 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708650 |
![2-pyrazinecarboxylic acid, 3-[[(4-acetylphenyl)amino]carbonyl]-](/api/spectrum/1C5ZKjymSGs/structure.png?h=300&w=458 "2-pyrazinecarboxylic acid, 3-[[(4-acetylphenyl)amino]carbonyl]-")
