| SpectraBase Spectrum ID |
Gy04SyW4HuB |
| Name |
2-Propenoic acid, 3-[3-(acetylamino)phenyl]-2-(diacetylamino)-, methyl ester, (Z)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
318.121571683 u |
| Formula |
C16H18N2O5 |
| InChI |
InChI=1S/C16H18N2O5/c1-10(19)17-14-7-5-6-13(8-14)9-15(16(22)23-4)18(11(2)20)12(3)21/h5-9H,1-4H3,(H,17,19)/b15-9- |
| InChIKey |
FXJUEIBAYOGHLB-DHDCSXOGSA-N |
| Molecular Weight |
318.329 g/mol |
| SMILES |
C(N(\C(=C/C=1C=C(NC(=O)C)C=CC1)C(=O)OC)C(=O)C)(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.9696 |
![2-Propenoic acid, 3-[3-(acetylamino)phenyl]-2-(diacetylamino)-, methyl ester, (Z)-](/api/spectrum/Gy04SyW4HuB/structure.png?h=300&w=458 "2-Propenoic acid, 3-[3-(acetylamino)phenyl]-2-(diacetylamino)-, methyl ester, (Z)-")
