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acetic acid, [[4-[[(tetrahydro-1,3-dimethyl-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene)methyl]amino]benzoyl]amino]-
SpectraBase Compound ID FVLWEWxmanI
InChI InChI=1S/C16H16N4O5S/c1-19-14(24)11(15(25)20(2)16(19)26)7-17-10-5-3-9(4-6-10)13(23)18-8-12(21)22/h3-7,17H,8H2,1-2H3,(H,18,23)(H,21,22)
InChIKey HZYRMMKDKDSWPC-UHFFFAOYSA-N
Mol Weight 376.39 g/mol
Molecular Formula C16H16N4O5S
Exact Mass 376.084141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fvv81ZKXFkc
Name acetic acid, [[4-[[(tetrahydro-1,3-dimethyl-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene)methyl]amino]benzoyl]amino]-
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/C16H16N4O5S/c1-19-14(24)11(15(25)20(2)16(19)26)7-17-10-5-3-9(4-6-10)13(23)18-8-12(21)22/h3-7,17H,8H2,1-2H3,(H,18,23)(H,21,22)
InChIKey HZYRMMKDKDSWPC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_204
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: F03257; Labnumber: KV-05-054-0984