(1E)-1-[1-(4-ethoxyphenyl)-6-hydroxy-2-thioxo-1,2-dihydro-5-pyrimidinyl]ethanone thiosemicarbazone

SpectraBase Compound ID	5Niu5Aud3zv
InChI	InChI=1S/C15H17N5O2S2/c1-3-22-11-6-4-10(5-7-11)20-13(21)12(8-17-15(20)24)9(2)18-19-14(16)23/h4-8,21H,3H2,1-2H3,(H3,16,19,23)/b18-9+
InChIKey	UYQFZEZCVQEELM-GIJQJNRQSA-N Google Search
Mol Weight	363.45 g/mol
Molecular Formula	C15H17N5O2S2
Exact Mass	363.082367 g/mol

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SpectraBase Spectrum ID	8iLtc7PA8mP
Name	(1E)-1-[1-(4-ethoxyphenyl)-6-hydroxy-2-thioxo-1,2-dihydro-5-pyrimidinyl]ethanone thiosemicarbazone
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/C15H17N5O2S2/c1-3-22-11-6-4-10(5-7-11)20-13(21)12(8-17-15(20)24)9(2)18-19-14(16)23/h4-8,21H,3H2,1-2H3,(H3,16,19,23)/b18-9+
InChIKey	UYQFZEZCVQEELM-GIJQJNRQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16623
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: 987/00004147; Labnumber: 987/00004147218850; VK_ID: VK-016628
Synonyms	1-[1-(4-ethoxyphenyl)-6-hydroxy-2-thioxo-1,2-dihydro-5-pyrimidinyl]ethanone thiosemicarbazone
Temperature	318 °C