N'-[(1E)-1-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)ethyl]heptanohydrazide

SpectraBase Compound ID	BHgxHAkWAJx
InChI	InChI=1S/C19H24N4O4/c1-3-4-5-9-12-15(24)22-21-13(2)16-17(25)20-19(27)23(18(16)26)14-10-7-6-8-11-14/h6-8,10-11,21H,3-5,9,12H2,1-2H3,(H,22,24)(H,20,25,27)/b16-13+
InChIKey	ALAMJEGOCYFMSX-DTQAZKPQSA-N Google Search
Mol Weight	372.43 g/mol
Molecular Formula	C19H24N4O4
Exact Mass	372.179755 g/mol

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SpectraBase Spectrum ID	5D4AnmwiYwF
Name	N'-[(1E)-1-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)ethyl]heptanohydrazide
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/C19H24N4O4/c1-3-4-5-9-12-15(24)22-21-13(2)16-17(25)20-19(27)23(18(16)26)14-10-7-6-8-11-14/h6-8,10-11,21H,3-5,9,12H2,1-2H3,(H,22,24)(H,20,25,27)/b16-13+
InChIKey	ALAMJEGOCYFMSX-DTQAZKPQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29111
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: D90966; Labnumber: KKA-0212A-0424; SBI_ID: SBI-029115
Synonyms	N'-[1-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)ethyl]heptanohydrazide
Temperature	318 °C