| SpectraBase Spectrum ID |
EiPr9QJ03tT |
| Name |
2-cyclohexyl-3-(4-methoxyphenyl)-4,4-dimethyl-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 |
C17H25NO3S |
| InChI |
InChI=1S/C17H25NO3S/c1-17(2)16(13-9-11-15(21-3)12-10-13)18(22(17,19)20)14-7-5-4-6-8-14/h9-12,14,16H,4-8H2,1-3H3 |
| InChIKey |
UTBUHWUWVGBWHW-UHFFFAOYSA-N |
| Molecular Weight |
323.451 g/mol |
| SMILES |
C1(N(S(C1(C)C)(=O)=O)C1CCCCC1)c1ccc(cc1)OC |
| SPLASH |
splash10-014i-0091000000-b012ddfe5b569998e4e1 |
| Source of Spectrum |
F-54-8959-1 |
| Synonyms |
2-cyclohexyl-3-(4-methoxyphenyl)-4,4-dimethyl-thiazetidine 1,1-dioxide |
| Wiley ID |
807923 |
