| SpectraBase Spectrum ID |
3OeZA5JNmbe |
| Name |
2-pyrazinecarboxylic acid, 3-[[[2-(aminocarbonyl)phenyl]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 |
286.070204814 u |
| Formula |
C13H10N4O4 |
| InChI |
InChI=1S/C13H10N4O4/c14-11(18)7-3-1-2-4-8(7)17-12(19)9-10(13(20)21)16-6-5-15-9/h1-6H,(H2,14,18)(H,17,19)(H,20,21) |
| InChIKey |
NTQUOHAZIPDXTH-UHFFFAOYSA-N |
| Molecular Weight |
286.247 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6700 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709990 |
![2-pyrazinecarboxylic acid, 3-[[[2-(aminocarbonyl)phenyl]amino]carbonyl]-](/api/spectrum/3OeZA5JNmbe/structure.png?h=300&w=458 "2-pyrazinecarboxylic acid, 3-[[[2-(aminocarbonyl)phenyl]amino]carbonyl]-")
