| SpectraBase Spectrum ID |
Cs3wzmiIRhO |
| Name |
(Z)-1-Phenylbut-2-enyl N-Phenylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-2-9-16(14-10-5-3-6-11-14)20-17(19)18-15-12-7-4-8-13-15/h2-13,16H,1H3,(H,18,19)/b9-2- |
| InChIKey |
IQHXHKGUGNGGJU-MBXJOHMKSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
N(C(OC(\C=C/C)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-001l-7900000000-24fba03da31fc0b524d9 |
| Source of Spectrum |
KC-1992-3346-30 |
| Synonyms |
(2Z)-1-phenyl-2-butenyl phenylcarbamate
N-phenylcarbamic acid[(Z)-1-phenylbut-2-enyl]ester
[(Z)-1-phenylbut-2-enyl] N-phenylcarbamate |
| Wiley ID |
777799 |
