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(1E)-1-(4-isopropylphenyl)ethanone O-(4-propoxybenzoyl)oxime

View entire compound with spectra: 1 NMR

(1E)-1-(4-isopropylphenyl)ethanone O-(4-propoxybenzoyl)oxime
SpectraBase Compound ID JtqsXxPPAZ8
InChI InChI=1S/C21H25NO3/c1-5-14-24-20-12-10-19(11-13-20)21(23)25-22-16(4)18-8-6-17(7-9-18)15(2)3/h6-13,15H,5,14H2,1-4H3/b22-16+
InChIKey KMVPFWZAGAIQQW-CJLVFECKSA-N
Mol Weight 339.44 g/mol
Molecular Formula C21H25NO3
Exact Mass 339.183444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KTHYJc4oIDM
Name (1E)-1-(4-isopropylphenyl)ethanone O-(4-propoxybenzoyl)oxime
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/C21H25NO3/c1-5-14-24-20-12-10-19(11-13-20)21(23)25-22-16(4)18-8-6-17(7-9-18)15(2)3/h6-13,15H,5,14H2,1-4H3/b22-16+
InChIKey KMVPFWZAGAIQQW-CJLVFECKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15481
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: UZI/9675611; Labnumber: NSB-0098531; UZI_ID: UZI-015485
Synonyms 1-(4-isopropylphenyl)ethanone O-(4-propoxybenzoyl)oxime
Temperature 318 °C