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(1E,3E)-4-hydroxy-4-methyl-1-phenyl-1-penten-3-one oxime
SpectraBase Compound ID LLVEuuA3u4N
InChI InChI=1S/C12H15NO2/c1-12(2,14)11(13-15)9-8-10-6-4-3-5-7-10/h3-9,14-15H,1-2H3/b9-8+,13-11+
InChIKey USPQLDKLRSNERC-VKTMSVCMSA-N
Mol Weight 205.26 g/mol
Molecular Formula C12H15NO2
Exact Mass 205.110279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AlukxuAQ1MJ
Name (1E,3E)-4-hydroxy-4-methyl-1-phenyl-1-penten-3-one oxime
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H15NO2/c1-12(2,14)11(13-15)9-8-10-6-4-3-5-7-10/h3-9,14-15H,1-2H3/b9-8+,13-11+
InChIKey USPQLDKLRSNERC-VKTMSVCMSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4485
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/9211105; Labnumber: L-11,Mavrov; IOH_ID: IOH-004486
Synonyms 4-hydroxy-4-methyl-1-phenyl-1-penten-3-one oxime
Temperature 297 °C