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1-Phenyl-1-propanol
SpectraBase Compound ID FSKXT7chBV9
InChI InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3
InChIKey DYUQAZSOFZSPHD-UHFFFAOYSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BsT9u8VO1zu
Name A-Ethyl-benzylalcohol
CAS Registry Number 93-54-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12O
InChI InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3
InChIKey DYUQAZSOFZSPHD-UHFFFAOYSA-N
Literature Reference E. Wenkert, H. Gottlieb, Phytochem. 15, 1547 (1976).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3