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(1E)-1-(3-pyridinyl)ethanone O-(2,2-diphenylacetyl)oxime

View entire compound with spectra: 1 NMR

(1E)-1-(3-pyridinyl)ethanone O-(2,2-diphenylacetyl)oxime
SpectraBase Compound ID 8jt4cPzEPxU
InChI InChI=1S/C21H18N2O2/c1-16(19-13-8-14-22-15-19)23-25-21(24)20(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-15,20H,1H3/b23-16+
InChIKey ADSKEFQWDVBKRY-XQNSMLJCSA-N
Mol Weight 330.39 g/mol
Molecular Formula C21H18N2O2
Exact Mass 330.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eb6R7jScb5Z
Name (1E)-1-(3-pyridinyl)ethanone O-(2,2-diphenylacetyl)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/C21H18N2O2/c1-16(19-13-8-14-22-15-19)23-25-21(24)20(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-15,20H,1H3/b23-16+
InChIKey ADSKEFQWDVBKRY-XQNSMLJCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19196
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/9137366; UBI_ID: UBI-019199
Synonyms 1-(3-pyridinyl)ethanone O-(2,2-diphenylacetyl)oxime
Temperature 318 °C