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(1E)-1-(3,4-dimethoxyphenyl)ethanone O-(4-isopropoxybenzoyl)oxime

View entire compound with spectra: 1 NMR

(1E)-1-(3,4-dimethoxyphenyl)ethanone O-(4-isopropoxybenzoyl)oxime
SpectraBase Compound ID 7LQodETM2JW
InChI InChI=1S/C20H23NO5/c1-13(2)25-17-9-6-15(7-10-17)20(22)26-21-14(3)16-8-11-18(23-4)19(12-16)24-5/h6-13H,1-5H3/b21-14+
InChIKey YGSZFENUBNJVOR-KGENOOAVSA-N
Mol Weight 357.41 g/mol
Molecular Formula C20H23NO5
Exact Mass 357.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4uOMnfF9BaM
Name (1E)-1-(3,4-dimethoxyphenyl)ethanone O-(4-isopropoxybenzoyl)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/C20H23NO5/c1-13(2)25-17-9-6-15(7-10-17)20(22)26-21-14(3)16-8-11-18(23-4)19(12-16)24-5/h6-13H,1-5H3/b21-14+
InChIKey YGSZFENUBNJVOR-KGENOOAVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15468
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/9674504; Labnumber: NSB-0098503; UZI_ID: UZI-015472
Synonyms 1-(3,4-dimethoxyphenyl)ethanone O-(4-isopropoxybenzoyl)oxime
Temperature 318 °C