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(5E)-6-hydroxy-2-thioxo-2,3-dihydro-4,5-pyrimidinedione 5-[(1-oxo-1,3-dihydro-2-benzofuran-5-yl)hydrazone]
SpectraBase Compound ID 5bLeEMaTDu6
InChI InChI=1S/C12H8N4O4S/c17-9-8(10(18)14-12(21)13-9)16-15-6-1-2-7-5(3-6)4-20-11(7)19/h1-3,15H,4H2,(H2,13,14,17,18,21)
InChIKey UVIFMBNMJGCUFX-UHFFFAOYSA-N
Mol Weight 304.28 g/mol
Molecular Formula C12H8N4O4S
Exact Mass 304.026626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EcvgJtT7Ypj
Name (5E)-6-hydroxy-2-thioxo-2,3-dihydro-4,5-pyrimidinedione 5-[(1-oxo-1,3-dihydro-2-benzofuran-5-yl)hydrazone]
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/C12H8N4O4S/c17-9-8(10(18)14-12(21)13-9)16-15-6-1-2-7-5(3-6)4-20-11(7)19/h1-3,15H,4H2,(H2,13,14,17,18,21)
InChIKey UVIFMBNMJGCUFX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9296
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: D53442; Labnumber: SPUGRUM-0165; SBI_ID: SBI-009299
Synonyms 6-hydroxy-2-thioxo-2,3-dihydro-4,5-pyrimidinedione 5-[(1-oxo-1,3-dihydro-2-benzofuran-5-yl)hydrazone]
Temperature 308 °C