| SpectraBase Spectrum ID |
Bk6tGhS2GuB |
| Name |
(3R,4S)-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-UXHICEINSA-N |
| Molecular Weight |
341.469 g/mol |
| SMILES |
C1(N2S([C@]([C@]2(c2ccccc2)[H])(c2ccccc2)[H])(=O)=O)CCCCC1 |
| SPLASH |
splash10-0006-0901000000-c4040b298c2c4d9b349f |
| Source of Spectrum |
F-54-5514-0 |
| Synonyms |
(3R,4S)-2-cyclohexyl-3,4-diphenyl-thiazetidine 1,1-dioxide |
| Wiley ID |
807041 |
