| SpectraBase Spectrum ID |
DVPxVrlAZsA |
| Name |
(3R*,4S*)-2-Cyclohexyl-4-ethyl-3-phenyl-4-(trimethylsilyl)-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 |
C19H31NO2SSi |
| InChI |
InChI=1S/C19H31NO2SSi/c1-5-19(24(2,3)4)18(16-12-8-6-9-13-16)20(23(19,21)22)17-14-10-7-11-15-17/h6,8-9,12-13,17-18H,5,7,10-11,14-15H2,1-4H3/t18-,19-/m1/s1 |
| InChIKey |
BRLQUZGPEMNUHW-RTBURBONSA-N |
| Molecular Weight |
365.607 g/mol |
| SMILES |
[C@]1(S(N([C@@]1(c1ccccc1)[H])C1CCCCC1)(=O)=O)([Si](C)(C)C)CC |
| SPLASH |
splash10-000i-0901000000-02cd2da4235a5c213056 |
| Source of Spectrum |
E2-46-763-4 |
| Synonyms |
(3R,4S)-2-cyclohexyl-4-ethyl-3-phenyl-4-(trimethylsilyl)-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
1554441 |
