| SpectraBase Spectrum ID |
Apw3AJ8KFJX |
| Name |
R*,R*-3-PHENYLSULFONYL-2-PROPYL-1-PHENYLBUT-3-EN-1-OL |
| Compound Number |
2G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H22O3S |
| InChI |
InChI=1S/C19H22O3S/c1-3-10-18(19(20)16-11-6-4-7-12-16)15(2)23(21,22)17-13-8-5-9-14-17/h4-9,11-14,18-20H,2-3,10H2,1H3/t18-,19-/m0/s1 |
| InChIKey |
HKBIFGBIJDKJTG-OALUTQOASA-N |
| Literature Reference Author |
P.AUVRAY,P.KNOCHEL,J.VAISSERMANN,J.F.NORMANT |
| Literature Reference Citation |
BULL.SOC.CHIM.FR.,127,813(1990) |
| Molecular Weight |
330.442 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWAT1009 |
