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thiourea, N-(4-methylbenzoyl)-N'-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-

View entire compound with spectra: 1 NMR

thiourea, N-(4-methylbenzoyl)-N'-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
SpectraBase Compound ID CRpvNQQi179
InChI InChI=1S/C13H12N4O3S/c1-7-2-4-8(5-3-7)10(18)17-13(21)15-9-6-14-12(20)16-11(9)19/h2-6H,1H3,(H2,14,16,19,20)(H2,15,17,18,21)
InChIKey PTDCJXPLLPSCQH-UHFFFAOYSA-N
Mol Weight 304.32 g/mol
Molecular Formula C13H12N4O3S
Exact Mass 304.063011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AMrxpm655tU
Name thiourea, N-(4-methylbenzoyl)-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/C13H12N4O3S/c1-7-2-4-8(5-3-7)10(18)17-13(21)15-9-6-14-12(20)16-11(9)19/h2-6H,1H3,(H2,14,16,19,20)(H2,15,17,18,21)
InChIKey PTDCJXPLLPSCQH-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3386
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/10238378