| SpectraBase Spectrum ID |
5XxuyOPnWwm |
| Name |
4-(tert-Butyldimethylsilyl)-2-cyclohexyl-4-methyl-3-phenyl-1,2-thiazetidine 1,1-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H35NO2SSi |
| InChI |
InChI=1S/C21H35NO2SSi/c1-20(2,3)26(5,6)21(4)19(17-13-9-7-10-14-17)22(25(21,23)24)18-15-11-8-12-16-18/h7,9-10,13-14,18-19H,8,11-12,15-16H2,1-6H3 |
| InChIKey |
VIYPLENNRMQLHL-UHFFFAOYSA-N |
| Molecular Weight |
393.661 g/mol |
| SMILES |
C1(N(S(C1(C)[Si](C)(C)C(C)(C)C)(=O)=O)C1CCCCC1)c1ccccc1 |
| SPLASH |
splash10-00di-0090000000-0799089e2380892ad819 |
| Source of Spectrum |
F-54-5516-8 |
| Wiley ID |
807032 |
