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1-pyrimidinepropanamide, N-(4-chlorophenyl)-1,2,3,4-tetrahydro-2,4-dioxo-

View entire compound with spectra: 1 NMR

1-pyrimidinepropanamide, N-(4-chlorophenyl)-1,2,3,4-tetrahydro-2,4-dioxo-
SpectraBase Compound ID 48vyop8HEbH
InChI InChI=1S/C13H12ClN3O3/c14-9-1-3-10(4-2-9)15-11(18)5-7-17-8-6-12(19)16-13(17)20/h1-4,6,8H,5,7H2,(H,15,18)(H,16,19,20)
InChIKey FBZMSSWQRAILCT-UHFFFAOYSA-N
Mol Weight 293.71 g/mol
Molecular Formula C13H12ClN3O3
Exact Mass 293.056719 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4EJQJ5oV1P
Name 1-pyrimidinepropanamide, N-(4-chlorophenyl)-1,2,3,4-tetrahydro-2,4-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/C13H12ClN3O3/c14-9-1-3-10(4-2-9)15-11(18)5-7-17-8-6-12(19)16-13(17)20/h1-4,6,8H,5,7H2,(H,15,18)(H,16,19,20)
InChIKey FBZMSSWQRAILCT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3526
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/17211878; Labnumber: SHUL-703162