| SpectraBase Spectrum ID |
LtL4zW8ltMZ |
| Name |
2-Cyalohexyl-3-(4-bromophenyl)-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 |
C14H18BrNO2S |
| InChI |
InChI=1S/C14H18BrNO2S/c15-12-8-6-11(7-9-12)14-10-19(17,18)16(14)13-4-2-1-3-5-13/h6-9,13-14H,1-5,10H2 |
| InChIKey |
UJRZWAULUSKLDY-UHFFFAOYSA-N |
| Molecular Weight |
344.267 g/mol |
| SMILES |
C1(N2S(CC2c2ccc(cc2)Br)(=O)=O)CCCCC1 |
| SPLASH |
splash10-001i-0902000000-ce10174092aaeb481e8e |
| Source of Spectrum |
E2-46-762-3 |
| Wiley ID |
1554341 |
