| SpectraBase Spectrum ID |
IiYXq9LKwAV |
| Name |
N-Tosyl-2-[(E)-2-(4-tert-butylcyclohexyl-1-enyl)ethenyl]aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H31NO2S |
| InChI |
InChI=1S/C25H31NO2S/c1-19-9-17-23(18-10-19)29(27,28)26-24-8-6-5-7-21(24)14-11-20-12-15-22(16-13-20)25(2,3)4/h5-12,14,17-18,22,26H,13,15-16H2,1-4H3/b14-11+ |
| InChIKey |
RKFGOTHNXAYGEY-SDNWHVSQSA-N |
| Molecular Weight |
409.588 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)c1c(\C=C\C2=CCC(C(C)(C)C)CC2)cccc1 |
| SPLASH |
splash10-0udi-0090000000-26a14d3c7f54e4439fce |
| Source of Spectrum |
F-54-9974-1 |
| Synonyms |
N-{2-[(E)-2-(4-tert-butyl-1-cyclohexen-1-yl)ethenyl]phenyl}-4-methylbenzenesulfonamide |
| Wiley ID |
808368 |
![N-Tosyl-2-[(E)-2-(4-tert-butylcyclohexyl-1-enyl)ethenyl]aniline](/api/spectrum/IiYXq9LKwAV/structure.png?h=300&w=458 "N-Tosyl-2-[(E)-2-(4-tert-butylcyclohexyl-1-enyl)ethenyl]aniline")
