| SpectraBase Spectrum ID |
2oDJOL3CuJU |
| Name |
2-pyrazinecarboxylic acid, 3-[[(2-methylphenyl)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 |
257.080041223 u |
| Formula |
C13H11N3O3 |
| InChI |
InChI=1S/C13H11N3O3/c1-8-4-2-3-5-9(8)16-12(17)10-11(13(18)19)15-7-6-14-10/h2-7H,1H3,(H,16,17)(H,18,19) |
| InChIKey |
IXRJNAJTYZVMNW-UHFFFAOYSA-N |
| Molecular Weight |
257.249 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8517 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12719717 |
![2-pyrazinecarboxylic acid, 3-[[(2-methylphenyl)amino]carbonyl]-](/api/spectrum/2oDJOL3CuJU/structure.png?h=300&w=458 "2-pyrazinecarboxylic acid, 3-[[(2-methylphenyl)amino]carbonyl]-")
