| SpectraBase Spectrum ID |
AfRzg0gQRB6 |
| Name |
cis-2-Cyalohexyl-4-methyl-3-phenyl-1,2-thiazetidine 1,1-Dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO2S |
| InChI |
InChI=1S/C15H21NO2S/c1-12-15(13-8-4-2-5-9-13)16(19(12,17)18)14-10-6-3-7-11-14/h2,4-5,8-9,12,14-15H,3,6-7,10-11H2,1H3/t12?,15-/m1/s1 |
| InChIKey |
KOADMEGYEPJCIE-WPZCJLIBSA-N |
| Molecular Weight |
279.398 g/mol |
| SMILES |
C1(N2S(C([C@@]2(c2ccccc2)[H])C)(=O)=O)CCCCC1 |
| SPLASH |
splash10-014i-0910000000-575d1b37c623f6eaaef8 |
| Source of Spectrum |
E2-46-762-3 |
| Wiley ID |
1554338 |
