| SpectraBase Spectrum ID |
FNSLkzWdVIo |
| Name |
(3R*,4S*)-2-Cyclohexyl-4-ethyl-3-phenyl-4-(tert-butyldimethylsilyl)-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 |
C22H37NO2SSi |
| InChI |
InChI=1S/C22H37NO2SSi/c1-7-22(27(5,6)21(2,3)4)20(18-14-10-8-11-15-18)23(26(22,24)25)19-16-12-9-13-17-19/h8,10-11,14-15,19-20H,7,9,12-13,16-17H2,1-6H3/t20-,22-/m1/s1 |
| InChIKey |
GBZATZUUUCMAPB-IFMALSPDSA-N |
| Molecular Weight |
407.688 g/mol |
| SMILES |
[C@]1(S(N([C@@]1(c1ccccc1)[H])C1CCCCC1)(=O)=O)([Si](C(C)(C)C)(C)C)CC |
| SPLASH |
splash10-000i-0090000000-7a6372febe0e1525eda5 |
| Source of Spectrum |
E2-46-763-4 |
| Synonyms |
(3R,4S)-4-[tert-butyl(dimethyl)silyl]-2-cyclohexyl-4-ethyl-3-phenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
1554440 |
