| SpectraBase Spectrum ID |
6ipGjpkq9x0 |
| Name |
(E)-N-Cyclohexyl-2-phenyl-1-(trimethylsilyl)vinylsulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO2SSi |
| InChI |
InChI=1S/C17H27NO2SSi/c1-22(2,3)17(14-15-10-6-4-7-11-15)21(19,20)18-16-12-8-5-9-13-16/h4,6-7,10-11,14,16,18H,5,8-9,12-13H2,1-3H3/b17-14- |
| InChIKey |
NZSUHXDNCFVTCU-VKAVYKQESA-N |
| Molecular Weight |
337.553 g/mol |
| SMILES |
N(S(\C(=C\c1ccccc1)[Si](C)(C)C)(=O)=O)C1CCCCC1 |
| SPLASH |
splash10-00di-9000000000-082a83962c701ae71c99 |
| Source of Spectrum |
F-54-5521-12 |
| Synonyms |
(E)-N-cyclohexyl-2-phenyl-1-(trimethylsilyl)ethenesulfonamide
(E)-N-Cyclohexyl-2-phenyl-1-(trimethylsilyl)ethenysulfonamide
(E)-N-cyclohexyl-2-phenyl-1-trimethylsilylethenesulfonamide |
| Wiley ID |
807018 |
