| SpectraBase Spectrum ID |
hmS36VL6dV |
| Name |
1-(4-Methylphenyl)sulfonyl-3-phenyl-azetidin-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3S |
| InChI |
InChI=1S/C16H17NO3S/c1-13-7-9-15(10-8-13)21(19,20)17-11-16(18,12-17)14-5-3-2-4-6-14/h2-10,18H,11-12H2,1H3 |
| InChIKey |
XXOUHWFSMFAJKG-UHFFFAOYSA-N |
| Molecular Weight |
303.376 g/mol |
| SMILES |
OC1(CN(S(c2ccc(cc2)C)(=O)=O)C1)c1ccccc1 |
| SPLASH |
splash10-0ab9-1900000000-784ab2216144f3610b7b |
| Source of Spectrum |
H1-50-143-15 |
| Synonyms |
3-Phenyl-1-(p-tolylsulfonyl)azetidin-3-ol
3-Phenyl-1-tosyl-azetidin-3-ol
1-(4-Methylphenyl)sulfonyl-3-phenyl-3-azetidinol |
| Wiley ID |
816821 |
