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(1E)-4-hydroxy-4-methyl-1-phenyl-1-penten-3-one
SpectraBase Compound ID 4Ueg1neKnYO
InChI InChI=1S/C12H14O2/c1-12(2,14)11(13)9-8-10-6-4-3-5-7-10/h3-9,14H,1-2H3/b9-8+
InChIKey ZIKGYKMUSIDTHK-CMDGGOBGSA-N
Mol Weight 190.24 g/mol
Molecular Formula C12H14O2
Exact Mass 190.09938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CX4gz8LLDFO
Name (1E)-4-hydroxy-4-methyl-1-phenyl-1-penten-3-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H14O2/c1-12(2,14)11(13)9-8-10-6-4-3-5-7-10/h3-9,14H,1-2H3/b9-8+
InChIKey ZIKGYKMUSIDTHK-CMDGGOBGSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_1888
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/8251423; IOH_ID: IOH-001889
Synonyms 4-hydroxy-4-methyl-1-phenyl-1-penten-3-one
Temperature 297 °C