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4-pyrimidinecarboxamide, N-(4-acetylphenyl)-1,2,3,6-tetrahydro-2,6-dioxo-

View entire compound with spectra: 1 NMR

4-pyrimidinecarboxamide, N-(4-acetylphenyl)-1,2,3,6-tetrahydro-2,6-dioxo-
SpectraBase Compound ID BW10VVMEW0x
InChI InChI=1S/C13H11N3O4/c1-7(17)8-2-4-9(5-3-8)14-12(19)10-6-11(18)16-13(20)15-10/h2-6H,1H3,(H,14,19)(H2,15,16,18,20)
InChIKey NGAKWXKOJXUODR-UHFFFAOYSA-N
Mol Weight 273.25 g/mol
Molecular Formula C13H11N3O4
Exact Mass 273.074956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9bcwmPbeEc5
Name 4-pyrimidinecarboxamide, N-(4-acetylphenyl)-1,2,3,6-tetrahydro-2,6-dioxo-
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/C13H11N3O4/c1-7(17)8-2-4-9(5-3-8)14-12(19)10-6-11(18)16-13(20)15-10/h2-6H,1H3,(H,14,19)(H2,15,16,18,20)
InChIKey NGAKWXKOJXUODR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2988
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: NMR/11210700