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acetic acid, [3-[(Z)-(5-oxo-2-thioxo-4-imidazolidinylidene)methyl]phenoxy]-
SpectraBase Compound ID 7QCfWCpDKKb
InChI InChI=1S/C12H10N2O4S/c15-10(16)6-18-8-3-1-2-7(4-8)5-9-11(17)14-12(19)13-9/h1-5H,6H2,(H,15,16)(H2,13,14,17,19)/b9-5-
InChIKey MGHWMLVJWLJMTL-UITAMQMPSA-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 D3Pa8yQe2H5
Name acetic acid, [3-[(Z)-(5-oxo-2-thioxo-4-imidazolidinylidene)methyl]phenoxy]-
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/c15-10(16)6-18-8-3-1-2-7(4-8)5-9-11(17)14-12(19)13-9/h1-5H,6H2,(H,15,16)(H2,13,14,17,19)/b9-5-
InChIKey MGHWMLVJWLJMTL-UITAMQMPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1134
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/11259203