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(2E)-3-(2-chlorophenyl)-N-(4,6-dimethyl-2-pyrimidinyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2-chlorophenyl)-N-(4,6-dimethyl-2-pyrimidinyl)-2-propenamide
SpectraBase Compound ID GK6jxS2UK4h
InChI InChI=1S/C15H14ClN3O/c1-10-9-11(2)18-15(17-10)19-14(20)8-7-12-5-3-4-6-13(12)16/h3-9H,1-2H3,(H,17,18,19,20)/b8-7+
InChIKey KLZPSOZLBHKGGM-BQYQJAHWSA-N
Mol Weight 287.75 g/mol
Molecular Formula C15H14ClN3O
Exact Mass 287.08254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FcgfU1cBTUP
Name (2E)-3-(2-chlorophenyl)-N-(4,6-dimethyl-2-pyrimidinyl)-2-propenamide
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/C15H14ClN3O/c1-10-9-11(2)18-15(17-10)19-14(20)8-7-12-5-3-4-6-13(12)16/h3-9H,1-2H3,(H,17,18,19,20)/b8-7+
InChIKey KLZPSOZLBHKGGM-BQYQJAHWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5160
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: 114852; Labnumber: SERK1-21990; VK_ID: VK-005163
Synonyms 3-(2-chlorophenyl)-N-(4,6-dimethyl-2-pyrimidinyl)-2-propenamide
Temperature 308 °C