| SpectraBase Spectrum ID |
8sbSrgyRs2R |
| Name |
cis-2-Cyclohexyl-3-(3-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(15-8-3-1-4-9-15)18(16-10-7-13-20-14-16)21(24)17-11-5-2-6-12-17/h1,3-4,7-10,13-14,17-19H,2,5-6,11-12H2/t18-,19+/m1/s1 |
| InChIKey |
FLEDKUJLPKNGOW-MOPGFXCFSA-N |
| Molecular Weight |
342.457 g/mol |
| SMILES |
C1(N2S([C@]([C@]2(c2cnccc2)[H])(c2ccccc2)[H])(=O)=O)CCCCC1 |
| SPLASH |
splash10-0a4i-9002000000-504ae4ece90bd017f706 |
| Source of Spectrum |
F-54-8957-10 |
| Synonyms |
3-[(3R,4S)-2-cyclohexyl-1,1-dioxido-4-phenyl-1,2-thiazetidin-3-yl]pyridine |
| Wiley ID |
807934 |
