| SpectraBase Spectrum ID |
2g8wejG39dR |
| Name |
2-pyrazinecarboxylic acid, 3-[[(2-chlorophenyl)amino]carbonyl]-,ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
305.056718955 u |
| Formula |
C14H12ClN3O3 |
| InChI |
InChI=1S/C14H12ClN3O3/c1-2-21-14(20)12-11(16-7-8-17-12)13(19)18-10-6-4-3-5-9(10)15/h3-8H,2H2,1H3,(H,18,19) |
| InChIKey |
LXEVCVDKKBYAMU-UHFFFAOYSA-N |
| Molecular Weight |
305.721 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9081 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13290863; Lab Info: MAS; Lab Number: 2_3_pirazin-0000030 |
![2-pyrazinecarboxylic acid, 3-[[(2-chlorophenyl)amino]carbonyl]-,ethyl ester](/api/spectrum/2g8wejG39dR/structure.png?h=300&w=458 "2-pyrazinecarboxylic acid, 3-[[(2-chlorophenyl)amino]carbonyl]-,ethyl ester")
