| SpectraBase Spectrum ID |
5dhF4H6abqy |
| Name |
cis-2-Cyclohexyl-3-(2-methylphenyl)-4-phenyl-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 |
C21H25NO2S |
| InChI |
InChI=1S/C21H25NO2S/c1-16-10-8-9-15-19(16)20-21(17-11-4-2-5-12-17)25(23,24)22(20)18-13-6-3-7-14-18/h2,4-5,8-12,15,18,20-21H,3,6-7,13-14H2,1H3/t20-,21+/m1/s1 |
| InChIKey |
DZKZPVQOSARTAV-RTWAWAEBSA-N |
| Molecular Weight |
355.496 g/mol |
| SMILES |
C1(N2S([C@]([C@]2(c2c(C)cccc2)[H])(c2ccccc2)[H])(=O)=O)CCCCC1 |
| SPLASH |
splash10-0a4i-0092000000-1f66a233a3cb90eb674d |
| Source of Spectrum |
F-54-8953-1 |
| Synonyms |
(3R,4S)-2-cyclohexyl-3-(2-methylphenyl)-4-phenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807958 |
