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

SpectraBase Compound ID	HRgTs5YPoCM
InChI	InChI=1S/C19H17N5O4/c1-12(22-23-16(25)14-7-9-20-10-8-14)15-17(26)21-19(28)24(18(15)27)11-13-5-3-2-4-6-13/h2-10,22H,11H2,1H3,(H,23,25)(H,21,26,28)/b15-12+
InChIKey	CBFQAURHSLTASO-NTCAYCPXSA-N Google Search
Mol Weight	379.38 g/mol
Molecular Formula	C19H17N5O4
Exact Mass	379.128054 g/mol

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SpectraBase Spectrum ID	4vA4uZqmp1L
Name	N'-[(1E)-1-(1-benzyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]isonicotinohydrazide
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/C19H17N5O4/c1-12(22-23-16(25)14-7-9-20-10-8-14)15-17(26)21-19(28)24(18(15)27)11-13-5-3-2-4-6-13/h2-10,22H,11H2,1H3,(H,23,25)(H,21,26,28)/b15-12+
InChIKey	CBFQAURHSLTASO-NTCAYCPXSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4695
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: E10233; Labnumber: KKA-0212A-0331; SBI_ID: SBI-004697
Synonyms	N'-[1-(1-benzyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]isonicotinohydrazide
Temperature	308 °C