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

View entire compound with spectra: 1 NMR

1-pyrimidinepropanamide, 1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-2,4-dioxo-
SpectraBase Compound ID 6PZ1Bsxpsua
InChI InChI=1S/C14H15N3O4/c1-21-11-4-2-10(3-5-11)15-12(18)6-8-17-9-7-13(19)16-14(17)20/h2-5,7,9H,6,8H2,1H3,(H,15,18)(H,16,19,20)
InChIKey NBFPYUVBTHVRLS-UHFFFAOYSA-N
Mol Weight 289.29 g/mol
Molecular Formula C14H15N3O4
Exact Mass 289.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 85DCgkQgZ7d
Name 1-pyrimidinepropanamide, 1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-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/C14H15N3O4/c1-21-11-4-2-10(3-5-11)15-12(18)6-8-17-9-7-13(19)16-14(17)20/h2-5,7,9H,6,8H2,1H3,(H,15,18)(H,16,19,20)
InChIKey NBFPYUVBTHVRLS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3532
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/17211885; Labnumber: SHUL-703188