For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

R*,S*-2-PHENYLSULFONYL-3-PROPYLNON-1-EN-4-OL

View entire compound with spectra: 1 NMR

R*,S*-2-PHENYLSULFONYL-3-PROPYLNON-1-EN-4-OL
SpectraBase Compound ID 9RGc20F88fw
InChI InChI=1S/C18H28O3S/c1-4-6-8-14-18(19)17(11-5-2)15(3)22(20,21)16-12-9-7-10-13-16/h7,9-10,12-13,17-19H,3-6,8,11,14H2,1-2H3/t17-,18-/m0/s1
InChIKey RGVKYQZDUDLXHW-ROUUACIJSA-N
Mol Weight 324.48 g/mol
Molecular Formula C18H28O3S
Exact Mass 324.175916 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ENQDMdNjmgo
Name R*,S*-2-PHENYLSULFONYL-3-PROPYLNON-1-EN-4-OL
Compound Number 2I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28O3S
InChI InChI=1S/C18H28O3S/c1-4-6-8-14-18(19)17(11-5-2)15(3)22(20,21)16-12-9-7-10-13-16/h7,9-10,12-13,17-19H,3-6,8,11,14H2,1-2H3/t17-,18-/m0/s1
InChIKey RGVKYQZDUDLXHW-ROUUACIJSA-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 324.479 g/mol
Solvent CDCl3
Source File Reference UWAT1011