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benzamide, 4-[(1-oxopropyl)amino]-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
SpectraBase Compound ID 9Ta9LJlCtXe
InChI InChI=1S/C14H14N4O4/c1-2-11(19)16-9-5-3-8(4-6-9)12(20)17-10-7-15-14(22)18-13(10)21/h3-7H,2H2,1H3,(H,16,19)(H,17,20)(H2,15,18,21,22)
InChIKey YRDWUBKJEMRPLC-UHFFFAOYSA-N
Mol Weight 302.29 g/mol
Molecular Formula C14H14N4O4
Exact Mass 302.101505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2lC0lZM3h8P
Name benzamide, 4-[(1-oxopropyl)amino]-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
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/C14H14N4O4/c1-2-11(19)16-9-5-3-8(4-6-9)12(20)17-10-7-15-14(22)18-13(10)21/h3-7H,2H2,1H3,(H,16,19)(H,17,20)(H2,15,18,21,22)
InChIKey YRDWUBKJEMRPLC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1381
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/11229334