| SpectraBase Spectrum ID |
5hwPjIKcrGD |
| Name |
cis-2-Cyclohexyl-3-phenyl-4-(2-chlorophenyl)-1,2-thiazetizine 1,1-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22ClNO2S |
| InChI |
InChI=1S/C20H22ClNO2S/c21-18-14-8-7-13-17(18)20-19(15-9-3-1-4-10-15)22(25(20,23)24)16-11-5-2-6-12-16/h1,3-4,7-10,13-14,16,19-20H,2,5-6,11-12H2/t19-,20+/m1/s1 |
| InChIKey |
ALJKFGVLCNIYBR-UXHICEINSA-N |
| Molecular Weight |
375.914 g/mol |
| SMILES |
C1(N2S([C@]([C@]2(c2ccccc2)[H])(c2c(Cl)cccc2)[H])(=O)=O)CCCCC1 |
| SPLASH |
splash10-004i-0901000000-6e80b63c4cd186128523 |
| Source of Spectrum |
F-54-8955-1 |
| Synonyms |
(3R,4S)-4-(2-chlorophenyl)-2-cyclohexyl-3-phenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807944 |
