| SpectraBase Spectrum ID |
EFsJ8TTnPiy |
| Name |
(E)-Ethyl 2-(benzyloxycarbonylamino)-3-(2-chlorophenyl)prop-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClNO4 |
| InChI |
InChI=1S/C19H18ClNO4/c1-2-24-18(22)17(12-15-10-6-7-11-16(15)20)21-19(23)25-13-14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H,21,23)/b17-12+ |
| InChIKey |
GMJKDKQKORBGTJ-SFQUDFHCSA-N |
| Molecular Weight |
359.809 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)\C(=C\c1c(Cl)cccc1)C(=O)OCC |
| SPLASH |
splash10-014i-0092000000-3cadd756829eb857075b |
| Source of Spectrum |
SO-0-140-3 |
| Synonyms |
ethyl (2E)-2-{[(benzyloxy)carbonyl]amino}-3-(2-chlorophenyl)-2-propenoate |
| Wiley ID |
1539815 |
