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BENZHYDROL, A-PROPYL-,

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BENZHYDROL, A-PROPYL-,
SpectraBase Compound ID DG5VcifVDk4
InChI InChI=1S/C16H18O/c1-2-13-16(17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,17H,2,13H2,1H3
InChIKey DGOVPDXJOQTUQI-UHFFFAOYSA-N
Mol Weight 226.32 g/mol
Molecular Formula C16H18O
Exact Mass 226.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5TpyVtyd4EH
Name alpha-PROPYLBENZHYDROL
Source of Sample R. Shilton & W. Grant, University of Aberdeen, Old Aberdeen, Scotland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H18O
InChI InChI=1S/C16H18O/c1-2-13-16(17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,17H,2,13H2,1H3
InChIKey DGOVPDXJOQTUQI-UHFFFAOYSA-N
Melting Point 35-36C
Molecular Weight 226.32
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZHYDROL, A-PROPYL-, 1-BUTANOL, 1,1-DIPHENYL-,