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

*Links on SpectraBase are not permalinks.
(E)-2-Butyl-3-phenyl-2-propen-1-ol
SpectraBase Compound ID HOlUrTd7Nhs
InChI InChI=1S/C13H18O/c1-2-3-7-13(11-14)10-12-8-5-4-6-9-12/h4-6,8-10,14H,2-3,7,11H2,1H3/b13-10+
InChIKey GCPNXFFSMHIMGB-JLHYYAGUSA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 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 G3wb2KmwxCr
Name (E)-2-Butyl-3-phenyl-2-propen-1-ol
CAS Registry Number 60428-24-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O
InChI InChI=1S/C13H18O/c1-2-3-7-13(11-14)10-12-8-5-4-6-9-12/h4-6,8-10,14H,2-3,7,11H2,1H3/b13-10+
InChIKey GCPNXFFSMHIMGB-JLHYYAGUSA-N
Instrument Name Varian XL-100
Literature Reference J.E. Crandall, F. Collonges, J. Org. Chem. 41, 4089 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4