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(2E)-N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-3-phenyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-3-phenyl-2-propenamide
SpectraBase Compound ID LYZeZht0dCZ
InChI InChI=1S/C13H11N3O3/c17-11(7-6-9-4-2-1-3-5-9)15-10-8-14-13(19)16-12(10)18/h1-8H,(H,15,17)(H2,14,16,18,19)/b7-6+
InChIKey SFPPTKUDSQMMLU-VOTSOKGWSA-N
Mol Weight 257.25 g/mol
Molecular Formula C13H11N3O3
Exact Mass 257.080041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IuMDcn69T7e
Name (2E)-N-(2,4-dioxo-1,2,3,4-tetrahydro-5-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/C13H11N3O3/c17-11(7-6-9-4-2-1-3-5-9)15-10-8-14-13(19)16-12(10)18/h1-8H,(H,15,17)(H2,14,16,18,19)/b7-6+
InChIKey SFPPTKUDSQMMLU-VOTSOKGWSA-N
NMR Offset 17.5286
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2334
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: ZI/7033033; Labnumber: LN-0002409; IOH_ID: IOH-002335
Synonyms N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-3-phenyl-2-propenamide
Temperature 313 °C