| SpectraBase Spectrum ID |
898Hh2rRSDo |
| Name |
2-Propenamide, 3-bromo-N-1-cyclohexen-1-yl-N-(phenylmethyl)-, (Z)- |
| CAS Registry Number |
124985-28-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18BrNO |
| InChI |
InChI=1S/C16H18BrNO/c17-12-11-16(19)18(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1,3-4,7-9,11-12H,2,5-6,10,13H2/b12-11- |
| InChIKey |
QMNWNVULKQFJGV-QXMHVHEDSA-N |
| Molecular Weight |
320.230 g/mol |
| SMILES |
C(N(C1=CCCCC1)Cc1ccccc1)(\C=C/Br)=O |
| SPLASH |
splash10-0006-9030000000-23acf2a84a9c88f2954b |
| Source of Spectrum |
F-45-3563-4 |
| Synonyms |
(2Z)-N-benzyl-3-bromo-N-(1-cyclohexen-1-yl)-2-propenamide
N-Benzyl-N-(cyclohex-1-enyl)-z-3-bromoacrylamide |
| Wiley ID |
1319279 |
