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(2E)-N-(2,6-dimethoxy-4-pyrimidinyl)-3-phenyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(2,6-dimethoxy-4-pyrimidinyl)-3-phenyl-2-propenamide
SpectraBase Compound ID 3Q1WZkGc095
InChI InChI=1S/C15H15N3O3/c1-20-14-10-12(17-15(18-14)21-2)16-13(19)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,16,17,18,19)/b9-8+
InChIKey BBFBOPGXIGKPGC-CMDGGOBGSA-N
Mol Weight 285.3 g/mol
Molecular Formula C15H15N3O3
Exact Mass 285.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C7VYg2uVvdI
Name (2E)-N-(2,6-dimethoxy-4-pyrimidinyl)-3-phenyl-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/C15H15N3O3/c1-20-14-10-12(17-15(18-14)21-2)16-13(19)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,16,17,18,19)/b9-8+
InChIKey BBFBOPGXIGKPGC-CMDGGOBGSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17447
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/6191328; Labnumber: SEK-0000101; UZI_ID: UZI-017454
Synonyms N-(2,6-dimethoxy-4-pyrimidinyl)-3-phenyl-2-propenamide
Temperature 308 °C