| SpectraBase Spectrum ID |
4UgXBcOv4UF |
| Name |
(R/S)-(-/+)-3-(1-Pyrrolyl)propyl-N-(3,5-Dinitrobenzoyl)-.alpha.-phenylglycine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N4O7 |
| InChI |
InChI=1S/C22H20N4O7/c27-21(17-13-18(25(29)30)15-19(14-17)26(31)32)23-20(16-7-2-1-3-8-16)22(28)33-12-6-11-24-9-4-5-10-24/h1-5,7-10,13-15,20H,6,11-12H2,(H,23,27) |
| InChIKey |
CPDCKTRPARXRTC-UHFFFAOYSA-N |
| Molecular Weight |
452.423 g/mol |
| SMILES |
N(C(c1cc(N(=O)=O)cc(N(=O)=O)c1)=O)C(C(=O)OCCC[n]1cccc1)c1ccccc1 |
| SPLASH |
splash10-0002-0902000000-c70678d2ef09bcd9cceb |
| Source of Spectrum |
QC-10-3743-1 |
| Synonyms |
3-(1H-pyrrol-1-yl)propyl[(3,5-dinitrobenzoyl)amino](phenyl)acetate |
| Wiley ID |
871604 |
