| SpectraBase Spectrum ID |
FZ2kBuqYkFg |
| Name |
cis-2-Cyclohexyl-3-(4-methoxyphenyl)-4-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 |
C21H25NO3S |
| InChI |
InChI=1S/C21H25NO3S/c1-25-19-14-12-16(13-15-19)20-21(17-8-4-2-5-9-17)26(23,24)22(20)18-10-6-3-7-11-18/h2,4-5,8-9,12-15,18,20-21H,3,6-7,10-11H2,1H3 |
| InChIKey |
OXBMMLYMEPOHTC-UHFFFAOYSA-N |
| Molecular Weight |
371.495 g/mol |
| SMILES |
C1(N2S(C(C2c2ccc(cc2)OC)c2ccccc2)(=O)=O)CCCCC1 |
| SPLASH |
splash10-014i-0092000000-2b45fd72fc11277ccbf8 |
| Source of Spectrum |
SO-0-897-6 |
| Synonyms |
1,2,3,4,4a,10a-Hexahydro-7,8-dimethyl-10-tosyl-10H-phenoxazine
7,8-dimethyl-10-[(4-methylphenyl)sulfonyl]-2,3,4,4a,10,10a-hexahydro-1H-phenoxazine |
| Wiley ID |
874638 |
