SpectraBase Spectrum ID |
KLotFoGUDvf |
Name |
2-Propenamide, 3-bromo-N-1-cyclohexen-1-yl-N-(phenylmethyl)-, (Z)- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
319.057177203 u |
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)CC1=CC=CC=C1)(\C=C/Br)=O |