| SpectraBase Spectrum ID |
LG35TxZZ4DD |
| Name |
(E)-Ethyl 2-(benzyloxycarbonylamino)-3-(4-nitrophenyl)prop-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O6 |
| InChI |
InChI=1S/C19H18N2O6/c1-2-26-18(22)17(12-14-8-10-16(11-9-14)21(24)25)20-19(23)27-13-15-6-4-3-5-7-15/h3-12H,2,13H2,1H3,(H,20,23)/b17-12+ |
| InChIKey |
BKHZFAJABNAIET-SFQUDFHCSA-N |
| Molecular Weight |
370.361 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)\C(=C\c1ccc(N(=O)=O)cc1)C(=O)OCC |
| SPLASH |
splash10-0006-9000000000-a3acd3bb911b3e416be1 |
| Source of Spectrum |
SO-0-140-3 |
| Synonyms |
ethyl (2E)-2-{[(benzyloxy)carbonyl]amino}-3-(4-nitrophenyl)-2-propenoate |
| Wiley ID |
1539818 |
