| SpectraBase Spectrum ID |
HmThjzKkc2i |
| Name |
trans-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-/m0/s1 |
| InChIKey |
ALJKFGVLCNIYBR-PMACEKPBSA-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-0902000000-e45d6a61201a92c718da |
| Source of Spectrum |
F-54-8955-1 |
| Synonyms |
(3S,4S)-4-(2-chlorophenyl)-2-cyclohexyl-3-phenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807945 |
