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(1E)-1-(2,4-dimethyl-5-pyrimidinyl)ethanone O-(4-chlorobenzyl)oxime

View entire compound with spectra: 1 NMR

(1E)-1-(2,4-dimethyl-5-pyrimidinyl)ethanone O-(4-chlorobenzyl)oxime
SpectraBase Compound ID 7v4aSXf4pPA
InChI InChI=1S/C15H16ClN3O/c1-10-15(8-17-12(3)18-10)11(2)19-20-9-13-4-6-14(16)7-5-13/h4-8H,9H2,1-3H3/b19-11+
InChIKey JJVUWLLKMHNZHQ-YBFXNURJSA-N
Mol Weight 289.77 g/mol
Molecular Formula C15H16ClN3O
Exact Mass 289.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EsED737rkzI
Name (1E)-1-(2,4-dimethyl-5-pyrimidinyl)ethanone O-(4-chlorobenzyl)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/C15H16ClN3O/c1-10-15(8-17-12(3)18-10)11(2)19-20-9-13-4-6-14(16)7-5-13/h4-8H,9H2,1-3H3/b19-11+
InChIKey JJVUWLLKMHNZHQ-YBFXNURJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17618
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: 987/00005860; Labnumber: 987/00005860218871; VK_ID: VK-017623
Synonyms 1-(2,4-dimethyl-5-pyrimidinyl)ethanone O-(4-chlorobenzyl)oxime
Temperature 318 °C