| SpectraBase Spectrum ID |
R6O76qfMKu |
| Name |
2-pyrazinecarboxylic acid, 3-[[(2,3-dihydro-1,4-benzodioxin-6-yl)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 |
301.069870461 u |
| Formula |
C14H11N3O5 |
| InChI |
InChI=1S/C14H11N3O5/c18-13(11-12(14(19)20)16-4-3-15-11)17-8-1-2-9-10(7-8)22-6-5-21-9/h1-4,7H,5-6H2,(H,17,18)(H,19,20) |
| InChIKey |
OVGDRRCZHSNRIC-UHFFFAOYSA-N |
| Molecular Weight |
301.258 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8542 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12719771 |
![2-pyrazinecarboxylic acid, 3-[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]carbonyl]-](/api/spectrum/R6O76qfMKu/structure.png?h=300&w=458 "2-pyrazinecarboxylic acid, 3-[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]carbonyl]-")
