| SpectraBase Spectrum ID |
ItxWF0XVHnb |
| Name |
(E)-2-tert-Butyl-N-cyclohexyl-1-phenylethenysulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO2S |
| InChI |
InChI=1S/C18H27NO2S/c1-18(2,3)17(14-15-10-6-4-7-11-15)22(20,21)19-16-12-8-5-9-13-16/h4,6-7,10-11,14,16,19H,5,8-9,12-13H2,1-3H3/b17-14+ |
| InChIKey |
PAHMVECWCFIBAI-SAPNQHFASA-N |
| Molecular Weight |
321.479 g/mol |
| SMILES |
N(S(\C(=C\c1ccccc1)C(C)(C)C)(=O)=O)C1CCCCC1 |
| SPLASH |
splash10-014i-0900000000-e6a3845d406a3a2398ad |
| Source of Spectrum |
E2-46-764-7 |
| Wiley ID |
1554428 |
