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1-pyrimidineacetic acid, 5-(aminocarbonyl)-1,2,3,4-tetrahydro-2,4-dioxo-
SpectraBase Compound ID 2ZGf6SQZDZD
InChI InChI=1S/C7H7N3O5/c8-5(13)3-1-10(2-4(11)12)7(15)9-6(3)14/h1H,2H2,(H2,8,13)(H,11,12)(H,9,14,15)
InChIKey XOCUBEHFERLZFJ-UHFFFAOYSA-N
Mol Weight 213.15 g/mol
Molecular Formula C7H7N3O5
Exact Mass 213.03857 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ju7ncKqbczl
Name 1-pyrimidineacetic acid, 5-(aminocarbonyl)-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/C7H7N3O5/c8-5(13)3-1-10(2-4(11)12)7(15)9-6(3)14/h1H,2H2,(H2,8,13)(H,11,12)(H,9,14,15)
InChIKey XOCUBEHFERLZFJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6148
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/18211894; Labnumber: PROS-80503