| SpectraBase Spectrum ID |
1nzN1mnKOgF |
| Name |
tans-2-Cyclohexyl-3-(4-pyridyl)-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 |
C19H22N2O2S |
| InChI |
InChI=1S/C19H22N2O2S/c22-24(23)19(16-7-3-1-4-8-16)18(15-11-13-20-14-12-15)21(24)17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17-19H,2,5-6,9-10H2/t18-,19-/m0/s1 |
| InChIKey |
GWXVUGQNRMJKOE-OALUTQOASA-N |
| Molecular Weight |
342.457 g/mol |
| SMILES |
C1(N2S([C@]([C@@]2(c2ccncc2)[H])(c2ccccc2)[H])(=O)=O)CCCCC1 |
| SPLASH |
splash10-0002-0902000000-ff92bf95ce11982cfb7c |
| Source of Spectrum |
F-54-8957-10 |
| Synonyms |
4-[(3S,4S)-2-cyclohexyl-1,1-dioxido-4-phenyl-1,2-thiazetidin-3-yl]pyridine |
| Wiley ID |
807933 |
