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acetic acid, [(1,6-dihydro-4-hydroxy-6-oxo-5-phenyl-2-pyrimidinyl)thio]-
SpectraBase Compound ID Erq6OBLAmcT
InChI InChI=1S/C12H10N2O4S/c15-8(16)6-19-12-13-10(17)9(11(18)14-12)7-4-2-1-3-5-7/h1-5H,6H2,(H,15,16)(H2,13,14,17,18)
InChIKey OHYLVNLMMIICKU-UHFFFAOYSA-N
Mol Weight 278.28 g/mol
Molecular Formula C12H10N2O4S
Exact Mass 278.036128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JCLOQT0Vm31
Name acetic acid, [(1,6-dihydro-4-hydroxy-6-oxo-5-phenyl-2-pyrimidinyl)thio]-
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/C12H10N2O4S/c15-8(16)6-19-12-13-10(17)9(11(18)14-12)7-4-2-1-3-5-7/h1-5H,6H2,(H,15,16)(H2,13,14,17,18)
InChIKey OHYLVNLMMIICKU-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2374
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/9251417; Labnumber: L-23,Kravchenko