| SpectraBase Spectrum ID |
8lmtCJdYR5S |
| Name |
(Z)-Ethyl 2-(benzyloxycarbonylamino)-3-phenylprop-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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-LGMDPLHJSA-N |
| Molecular Weight |
325.364 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)\C(C(=O)OCC)=C/c1ccccc1 |
| SPLASH |
splash10-001i-0093000000-618f5902a346a51bb5d5 |
| Source of Spectrum |
SO-0-140-3 |
| Synonyms |
ethyl (2Z)-2-{[(benzyloxy)carbonyl]amino}-3-phenyl-2-propenoate |
| Wiley ID |
1539821 |
