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

SpectraBase Compound ID	8dFfoG1YxQx
InChI	InChI=1S/C17H20N4O4/c1-3-4-10-13(22)20-19-11(2)14-15(23)18-17(25)21(16(14)24)12-8-6-5-7-9-12/h5-9,19H,3-4,10H2,1-2H3,(H,20,22)(H,18,23,25)/b14-11+
InChIKey	TZBCTYQLRNHGKS-SDNWHVSQSA-N Google Search
Mol Weight	344.37 g/mol
Molecular Formula	C17H20N4O4
Exact Mass	344.148455 g/mol

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SpectraBase Spectrum ID	5cTae0kGwgP
Name	N'-[(1E)-1-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)ethyl]pentanohydrazide
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/C17H20N4O4/c1-3-4-10-13(22)20-19-11(2)14-15(23)18-17(25)21(16(14)24)12-8-6-5-7-9-12/h5-9,19H,3-4,10H2,1-2H3,(H,20,22)(H,18,23,25)/b14-11+
InChIKey	TZBCTYQLRNHGKS-SDNWHVSQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29110
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: D90960; Labnumber: KKA-0212A-0406; SBI_ID: SBI-029114
Synonyms	N'-[1-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)ethyl]pentanohydrazide
Temperature	318 °C