SpectraBase Spectrum ID |
1ysl4GNFgsO |
Name |
N-[(Z)-3-Bromo-3-cyclohexylidenepropyl]-p-toluenesulfonamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22BrNO2S |
InChI |
InChI=1S/C16H22BrNO2S/c1-13-7-9-15(10-8-13)21(19,20)18-12-11-16(17)14-5-3-2-4-6-14/h7-10,18H,2-6,11-12H2,1H3 |
InChIKey |
OCMOHOPQPNZQSV-UHFFFAOYSA-N |
Molecular Weight |
372.321 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)CCC(=C1CCCCC1)Br |
SPLASH |
splash10-0006-0091000000-951c7bc915d540fdb005 |
Source of Spectrum |
F4-0-1018-2 |
Synonyms |
N-(3-bromo-3-cyclohexylidenepropyl)-4-methylbenzenesulfonamide |
Wiley ID |
1619412 |