| SpectraBase Spectrum ID |
KbTBHQciFH8 |
| Name |
(3R,4R)-2-cyclohexyl-4-ethyl-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 |
C16H23NO2S |
| InChI |
InChI=1S/C16H23NO2S/c1-2-15-16(13-9-5-3-6-10-13)17(20(15,18)19)14-11-7-4-8-12-14/h3,5-6,9-10,14-16H,2,4,7-8,11-12H2,1H3/t15-,16-/m1/s1 |
| InChIKey |
TZQNRMTYKKRHHB-HZPDHXFCSA-N |
| Molecular Weight |
293.425 g/mol |
| SMILES |
C1(N2S([C@@]([C@]2(c2ccccc2)[H])(CC)[H])(=O)=O)CCCCC1 |
| SPLASH |
splash10-014i-0910000000-23e3212bc8d79a99cb3e |
| Source of Spectrum |
F-54-5515-6 |
| Synonyms |
(3R,4R)-2-cyclohexyl-4-ethyl-3-phenyl-thiazetidine 1,1-dioxide |
| Wiley ID |
807036 |
