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

SpectraBase Compound ID	13yGVW9mwna
InChI	InChI=1S/C19H22N4O4/c1-12(21-22-16(24)13-8-4-2-5-9-13)15-17(25)20-19(27)23(18(15)26)14-10-6-3-7-11-14/h2,4-5,8-9,14,21H,3,6-7,10-11H2,1H3,(H,22,24)(H,20,25,27)/b15-12+
InChIKey	YJGPQCADKRAQFX-NTCAYCPXSA-N Google Search
Mol Weight	370.41 g/mol
Molecular Formula	C19H22N4O4
Exact Mass	370.164105 g/mol

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SpectraBase Spectrum ID	8YwoMsesYIG
Name	N'-[(1E)-1-(1-cyclohexyl-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/C19H22N4O4/c1-12(21-22-16(24)13-8-4-2-5-9-13)15-17(25)20-19(27)23(18(15)26)14-10-6-3-7-11-14/h2,4-5,8-9,14,21H,3,6-7,10-11H2,1H3,(H,22,24)(H,20,25,27)/b15-12+
InChIKey	YJGPQCADKRAQFX-NTCAYCPXSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34967
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: E82893; SBI_ID: SBI-034971
Synonyms	N'-[1-(1-cyclohexyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]benzohydrazide
Temperature	298 °C