| SpectraBase Spectrum ID |
3B7fVgX8RLJ |
| Name |
1H-pyrrole-2-propanoic acid, 1-[(4-chlorobenzoyl)amino]-5-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.092770112 u |
| Formula |
C20H17ClN2O3 |
| InChI |
InChI=1S/C20H17ClN2O3/c21-16-8-6-15(7-9-16)20(26)22-23-17(11-13-19(24)25)10-12-18(23)14-4-2-1-3-5-14/h1-10,12H,11,13H2,(H,22,26)(H,24,25) |
| InChIKey |
DOANSGVBKXKCKV-UHFFFAOYSA-N |
| Molecular Weight |
368.820 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8644 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10211009; Lab Info: LD; Lab Number: LD-2400M43 |
![1H-pyrrole-2-propanoic acid, 1-[(4-chlorobenzoyl)amino]-5-phenyl-](/api/spectrum/3B7fVgX8RLJ/structure.png?h=300&w=458 "1H-pyrrole-2-propanoic acid, 1-[(4-chlorobenzoyl)amino]-5-phenyl-")
