| SpectraBase Spectrum ID |
LOe2v6kqS2n |
| Name |
N-Tosyl-2-[(E)-2-(4-phenylcyclohex-1-enyl)ethenyl]aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H27NO2S |
| InChI |
InChI=1S/C27H27NO2S/c1-21-11-19-26(20-12-21)31(29,30)28-27-10-6-5-9-25(27)18-15-22-13-16-24(17-14-22)23-7-3-2-4-8-23/h2-13,15,18-20,24,28H,14,16-17H2,1H3/b18-15+ |
| InChIKey |
JMXXAVMHRNXFBQ-OBGWFSINSA-N |
| Molecular Weight |
429.578 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)c1c(\C=C\C2=CCC(CC2)c2ccccc2)cccc1 |
| SPLASH |
splash10-00di-0090000000-fc0a43475bccb8b69e52 |
| Source of Spectrum |
F-54-9973-1 |
| Synonyms |
4-methyl-N-{2-[(E)-2-(4-phenyl-1-cyclohexen-1-yl)ethenyl]phenyl}benzenesulfonamide |
| Wiley ID |
808372 |
![N-Tosyl-2-[(E)-2-(4-phenylcyclohex-1-enyl)ethenyl]aniline](/api/spectrum/LOe2v6kqS2n/structure.png?h=300&w=458 "N-Tosyl-2-[(E)-2-(4-phenylcyclohex-1-enyl)ethenyl]aniline")
