| SpectraBase Spectrum ID |
8Nd14kkxNCT |
| Name |
2-Cyclohexyl-3-(4-methoxyphenyl)-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 |
C15H21NO3S |
| InChI |
InChI=1S/C15H21NO3S/c1-19-14-9-7-12(8-10-14)15-11-20(17,18)16(15)13-5-3-2-4-6-13/h7-10,13,15H,2-6,11H2,1H3 |
| InChIKey |
WZJDTVDUHSJDJC-UHFFFAOYSA-N |
| Molecular Weight |
295.397 g/mol |
| SMILES |
C1(N(S(C1)(=O)=O)C1CCCCC1)c1ccc(cc1)OC |
| SPLASH |
splash10-001i-0900000000-e475e3ebf7a2fa454e1b |
| Source of Spectrum |
E2-46-762-3 |
| Synonyms |
2-cyclohexyl-3-(4-methoxyphenyl)thiazetidine 1,1-dioxide |
| Wiley ID |
1554342 |
