| SpectraBase Spectrum ID |
J6JX30Fx7dn |
| Name |
(E)-Ethyl 2-(benzyloxycarbonylamino)-3-(cyclohexyl)prop-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO4 |
| InChI |
InChI=1S/C19H25NO4/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/h4,7-8,11-13,15H,2-3,5-6,9-10,14H2,1H3,(H,20,22)/b17-13+ |
| InChIKey |
OAXGTIIPJIFQJF-GHRIWEEISA-N |
| Molecular Weight |
331.412 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)\C(C(=O)OCC)=C\C1CCCCC1 |
| SPLASH |
splash10-0008-0990000000-7acc6e3243dbc86a91b7 |
| Source of Spectrum |
SO-0-141-3 |
| Synonyms |
ethyl (2E)-2-{[(benzyloxy)carbonyl]amino}-3-cyclohexyl-2-propenoate |
| Wiley ID |
1539808 |
