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1-Phenyl-2-propyn-1-ol

View entire compound with spectra: 9 NMR, 6 FTIR, 1 Raman, and 8 MS (GC)

1-Phenyl-2-propyn-1-ol
SpectraBase Compound ID AQCRTRyilVm
InChI InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H
InChIKey UIGLAZDLBZDVBL-UHFFFAOYSA-N
Mol Weight 132.16 g/mol
Molecular Formula C9H8O
Exact Mass 132.057515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EuI6xgVWEOw
Name 1-PHENYL-2-PROPYN-1-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H8O
InChI InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H
InChIKey UIGLAZDLBZDVBL-UHFFFAOYSA-N
Literature Reference Author D.G.GARRATT,P.L.BEAULIEU,V.M.MORISSET
Literature Reference Citation CAN.J.CHEM.,59,927(1981)
Literature Reference DOI 10.1139/v81-134
Molecular Weight 132.162 g/mol
Solvent CDCl3
Source File Reference UWED5681