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

SpectraBase Compound ID	B8SzO6nCIDL
InChI	InChI=1S/C20H17ClN4O4/c1-12(23-24-17(26)14-9-5-6-10-15(14)21)16-18(27)22-20(29)25(19(16)28)11-13-7-3-2-4-8-13/h2-10,23H,11H2,1H3,(H,24,26)(H,22,27,29)/b16-12+
InChIKey	OWCLEYPFIZMIJX-FOWTUZBSSA-N Google Search
Mol Weight	412.83 g/mol
Molecular Formula	C20H17ClN4O4
Exact Mass	412.093833 g/mol

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SpectraBase Spectrum ID	7BgGkEJKtBE
Name	N'-[(1E)-1-(1-benzyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]-2-chlorobenzohydrazide
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/C20H17ClN4O4/c1-12(23-24-17(26)14-9-5-6-10-15(14)21)16-18(27)22-20(29)25(19(16)28)11-13-7-3-2-4-8-13/h2-10,23H,11H2,1H3,(H,24,26)(H,22,27,29)/b16-12+
InChIKey	OWCLEYPFIZMIJX-FOWTUZBSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5084
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: E13265; Labnumber: KKA-0212A-0351; SBI_ID: SBI-005086
Synonyms	N'-[1-(1-benzyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]-2-chlorobenzohydrazide
Temperature	308 °C