| SpectraBase Spectrum ID |
1Qts3E5CEdi |
| Name |
(E)-Ethyl 2-(benzyloxycarbonylamino)-3-phenylprop-2-enoate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.131408092 u |
| Formula |
C19H19NO4 |
| InChI |
InChI=1S/C19H19NO4/c1-2-23-18(21)17(13-15-9-5-3-6-10-15)20-19(22)24-14-16-11-7-4-8-12-16/h3-13H,2,14H2,1H3,(H,20,22)/b17-13+ |
| InChIKey |
VFGBLOSMIJXPNO-GHRIWEEISA-N |
| Molecular Weight |
325.364 g/mol |
| SMILES |
C(N\C(C(=O)OCC)=C/C1=CC=CC=C1)(=O)OCC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.973495 |
