2-hydroxy-N'-[(1E)-1-(1-(2-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]benzohydrazide

SpectraBase Compound ID	DNdq402Vfx
InChI	InChI=1S/C20H18N4O5/c1-11-7-3-5-9-14(11)24-19(28)16(18(27)21-20(24)29)12(2)22-23-17(26)13-8-4-6-10-15(13)25/h3-10,22,25H,1-2H3,(H,23,26)(H,21,27,29)/b16-12+
InChIKey	ODGZNUSKLHIOJW-FOWTUZBSSA-N Google Search
Mol Weight	394.39 g/mol
Molecular Formula	C20H18N4O5
Exact Mass	394.12772 g/mol

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SpectraBase Spectrum ID	1iJ6YJglJ5w
Name	2-hydroxy-N'-[(1E)-1-(1-(2-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]benzohydrazide
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/C20H18N4O5/c1-11-7-3-5-9-14(11)24-19(28)16(18(27)21-20(24)29)12(2)22-23-17(26)13-8-4-6-10-15(13)25/h3-10,22,25H,1-2H3,(H,23,26)(H,21,27,29)/b16-12+
InChIKey	ODGZNUSKLHIOJW-FOWTUZBSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34970
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: E82896; SBI_ID: SBI-034974
Synonyms	2-hydroxy-N'-[1-(1-(2-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]benzohydrazide
Temperature	298 °C