| SpectraBase Spectrum ID |
CPizQifwUO8 |
| Name |
1-Benzamido-2-(p-methoxyphenyl)cyclopropanecarboxylic acid, ethyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.147058156 u |
| Formula |
C20H21NO4 |
| InChI |
InChI=1S/C20H21NO4/c1-3-25-19(23)20(21-18(22)15-7-5-4-6-8-15)13-17(20)14-9-11-16(24-2)12-10-14/h4-12,17H,3,13H2,1-2H3,(H,21,22) |
| InChIKey |
LUMPSNKOJZOXOP-UHFFFAOYSA-N |
| SMILES |
N(C1(C(C=2C=CC(=CC2)OC)C1)C(OCC)=O)C(=O)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Raman) |
0.885636 |
