John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Gk9fJeSw34y SpectraBase Spectrum ID=2bB6669Mme5

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1-phenylcyclopentanemethanol
SpectraBase Compound ID Gk9fJeSw34y
InChI InChI=1S/C12H16O/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,13H,4-5,8-10H2
InChIKey WJMWSPUOZRYMJD-UHFFFAOYSA-N
Mol Weight 176.26 g/mol
Molecular Formula C12H16O
Exact Mass 176.120115 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bB6669Mme5
Name 1-phenylcyclopentanemethanol
Copyright Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16O
InChI InChI=1S/C12H16O/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,13H,4-5,8-10H2
InChIKey WJMWSPUOZRYMJD-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 24105M
Solvent CDCl3
SpectraBase Batch ID 2EP05TMmuwU