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(Z)-3.alpha.-Naphthyl-2-propen-1-ol

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(Z)-3.alpha.-Naphthyl-2-propen-1-ol
SpectraBase Compound ID 36g1dmAvi4d
InChI InChI=1S/C13H12O/c14-10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-9,14H,10H2/b8-4-
InChIKey DJRCHIBWBVZSIY-YWEYNIOJSA-N
Mol Weight 184.24 g/mol
Molecular Formula C13H12O
Exact Mass 184.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LVtICT3p69t
Name (Z)-3.alpha.-Naphthyl-2-propen-1-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H12O
InChI InChI=1S/C13H12O/c14-10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-9,14H,10H2/b8-4-
InChIKey DJRCHIBWBVZSIY-YWEYNIOJSA-N
Instrument Name Bruker WH-270
Literature Reference A.M. Echavarren, J.K. Stille, J. Am. Chem. Soc. 109, 5478 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3