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

*Links on SpectraBase are not permalinks.
(R,R)+(R,S)-alpha-(p-ethoxyphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol
SpectraBase Compound ID BIPemTvjLbr
InChI InChI=1S/C14H20O3S/c1-3-17-13-8-6-12(7-9-13)14(15,10-18(2)16)11-4-5-11/h6-9,11,15H,3-5,10H2,1-2H3/t14-,18?/m0/s1
InChIKey IKZUJJILVBXNQY-PIVQAISJSA-N
Mol Weight 268.37 g/mol
Molecular Formula C14H20O3S
Exact Mass 268.113316 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 7FIwKZYUuh2
Name (R,R)+(R,S)-alpha-(p-ethoxyphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20O3S
InChI InChI=1S/C14H20O3S/c1-3-17-13-8-6-12(7-9-13)14(15,10-18(2)16)11-4-5-11/h6-9,11,15H,3-5,10H2,1-2H3/t14-,18?/m0/s1
InChIKey IKZUJJILVBXNQY-PIVQAISJSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 38723M
Solvent CDCl3