| SpectraBase Spectrum ID |
4IzzI50rOPC |
| Name |
2-tert-Butyl-N-cyclohexyl-1-phenylsulfenylvinylsulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO2S2 |
| InChI |
InChI=1S/C18H27NO2S2/c1-18(2,3)14-17(22-16-12-8-5-9-13-16)23(20,21)19-15-10-6-4-7-11-15/h5,8-9,12-15,19H,4,6-7,10-11H2,1-3H3/b17-14- |
| InChIKey |
KYALKZOZGROVIY-VKAVYKQESA-N |
| Molecular Weight |
353.539 g/mol |
| SMILES |
N(S(\C(=C/C(C)(C)C)Sc1ccccc1)(=O)=O)C1CCCCC1 |
| SPLASH |
splash10-0006-0903000000-a5d0dc72861067c5150e |
| Source of Spectrum |
J-63-8359-5 |
| Synonyms |
(1Z)-N-cyclohexyl-3,3-dimethyl-1-(phenylsulfanyl)-1-butene-1-sulfonamide |
| Wiley ID |
1343882 |
