N'-[(1E)-1-(1-benzyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]-2-hydroxybenzohydrazide

SpectraBase Compound ID	2nsqAbiMSHj
InChI	InChI=1S/C20H18N4O5/c1-12(22-23-17(26)14-9-5-6-10-15(14)25)16-18(27)21-20(29)24(19(16)28)11-13-7-3-2-4-8-13/h2-10,22,25H,11H2,1H3,(H,23,26)(H,21,27,29)/b16-12+
InChIKey	FSYGKVDKCQFIQG-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	aByXPn1lT8
Name	N'-[(1E)-1-(1-benzyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]-2-hydroxybenzohydrazide
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/c1-12(22-23-17(26)14-9-5-6-10-15(14)25)16-18(27)21-20(29)24(19(16)28)11-13-7-3-2-4-8-13/h2-10,22,25H,11H2,1H3,(H,23,26)(H,21,27,29)/b16-12+
InChIKey	FSYGKVDKCQFIQG-FOWTUZBSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4694
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: E10232; Labnumber: KKA-0212A-0330; SBI_ID: SBI-004696
Synonyms	N'-[1-(1-benzyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]-2-hydroxybenzohydrazide
Temperature	308 °C