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(2E)-3-(3,4-dichlorophenyl)-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-2-propenamide

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(2E)-3-(3,4-dichlorophenyl)-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-2-propenamide
SpectraBase Compound ID FheOuJUN2uZ
InChI InChI=1S/C15H13Cl2N3O3/c1-19-12(8-14(22)20(2)15(19)23)18-13(21)6-4-9-3-5-10(16)11(17)7-9/h3-8H,1-2H3,(H,18,21)/b6-4+
InChIKey UUVBVSYSMBSVIJ-GQCTYLIASA-N
Mol Weight 354.19 g/mol
Molecular Formula C15H13Cl2N3O3
Exact Mass 353.033397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXmh9QdgB2A
Name (2E)-3-(3,4-dichlorophenyl)-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-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/C15H13Cl2N3O3/c1-19-12(8-14(22)20(2)15(19)23)18-13(21)6-4-9-3-5-10(16)11(17)7-9/h3-8H,1-2H3,(H,18,21)/b6-4+
InChIKey UUVBVSYSMBSVIJ-GQCTYLIASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16160
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/8074918; UBI_ID: UBI-016163
Synonyms 3-(3,4-dichlorophenyl)-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-2-propenamide
Temperature 318 °C