| SpectraBase Spectrum ID |
Lj8JDy5Jk3j |
| Name |
Benzamide, 3,4-diacetoxy-N-(2-carbethoxyphenyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
385.116151949 u |
| Formula |
C20H19NO7 |
| InChI |
InChI=1S/C20H19NO7/c1-4-26-20(25)15-7-5-6-8-16(15)21-19(24)14-9-10-17(27-12(2)22)18(11-14)28-13(3)23/h5-11H,4H2,1-3H3,(H,21,24) |
| InChIKey |
DMPNGYUPXKRFBE-UHFFFAOYSA-N |
| Molecular Weight |
385.372 g/mol |
| SMILES |
C1=CC=CC(=C1NC(C=1C=CC(=C(OC(=O)C)C1)OC(C)=O)=O)C(OCC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950043 |
