SpectraBase Spectrum ID |
BDoFiPp22Bh |
Name |
3-Chloranyl-1-(4-methylphenyl)sulfonyl-3-phenyl-azetidine |
Alternate Name(s) |
3-Chloro-3-phenyl-1-(p-tolylsulfonyl)azetidine
3-Chloro-3-phenyl-1-tosyl-azetidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16ClNO2S |
InChI |
InChI=1S/C16H16ClNO2S/c1-13-7-9-15(10-8-13)21(19,20)18-11-16(17,12-18)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3 |
InChIKey |
ZRVGYBBYXAYRMX-UHFFFAOYSA-N |
Molecular Weight |
321.822 g/mol |
SMILES |
C1N(S(c2ccc(cc2)C)(=O)=O)CC1(c1ccccc1)Cl |
SPLASH |
splash10-0f76-1900000000-0c11c00865f51fb97106 |
Source of Spectrum |
H1-50-143-14 |
Wiley ID |
816822 |