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SRVFKAOSEFBVKA-UHFFFAOYSA-N
SpectraBase Compound ID 3Fr43zQ21T8
InChI InChI=1S/C11H8O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,10H2
InChIKey SRVFKAOSEFBVKA-UHFFFAOYSA-N
Mol Weight 156.18 g/mol
Molecular Formula C11H8O
Exact Mass 156.057515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JEKg2oHRnnn
Name 5-Phenyl-2,4-pentadiyn-1-ol
CAS Registry Number 30353-46-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H8O
InChI InChI=1S/C11H8O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,10H2
InChIKey SRVFKAOSEFBVKA-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference M.T. Hearn, Org. Magn. Resonance 9, 141 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3