| SpectraBase Spectrum ID |
7ogeVK7B0PP |
| Name |
(3R*,4S*)-4-(tert-Butyldimethylsilyl)-2-cyclohexyl-3-(4-bromophenyl)-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 |
C20H32BrNO2SSi |
| InChI |
InChI=1S/C20H32BrNO2SSi/c1-20(2,3)26(4,5)19-18(15-11-13-16(21)14-12-15)22(25(19,23)24)17-9-7-6-8-10-17/h11-14,17-19H,6-10H2,1-5H3/t18-,19-/m1/s1 |
| InChIKey |
NOCUWLZNFFPYRA-RTBURBONSA-N |
| Molecular Weight |
458.530 g/mol |
| SMILES |
[C@]1(S(N([C@@]1(c1ccc(cc1)Br)[H])C1CCCCC1)(=O)=O)([Si](C(C)(C)C)(C)C)[H] |
| SPLASH |
splash10-0udi-0000900000-d5a752cb9ed6673a5d10 |
| Source of Spectrum |
E2-46-762-4 |
| Synonyms |
(3R,4S)-3-(4-bromophenyl)-4-[tert-butyl(dimethyl)silyl]-2-cyclohexyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
1554444 |
