| SpectraBase Spectrum ID |
JD5NGrNEVEY |
| Name |
(3R,4R)-2-cyclohexyl-3,4-diphenyl-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 |
C20H23NO2S |
| InChI |
InChI=1S/C20H23NO2S/c22-24(23)20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21(24)18-14-8-3-9-15-18/h1-2,4-7,10-13,18-20H,3,8-9,14-15H2/t19-,20-/m1/s1 |
| InChIKey |
KTVOVGSKZUWNBK-WOJBJXKFSA-N |
| Molecular Weight |
341.469 g/mol |
| SMILES |
C1(N2S([C@@]([C@]2(c2ccccc2)[H])(c2ccccc2)[H])(=O)=O)CCCCC1 |
| SPLASH |
splash10-001i-9002000000-f36c3f1a402f748d80d2 |
| Source of Spectrum |
F-54-5514-6 |
| Synonyms |
(3R,4R)-2-cyclohexyl-3,4-diphenyl-thiazetidine 1,1-dioxide |
| Wiley ID |
807042 |
