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

SpectraBase Compound ID	Jyyrh30szNR
InChI	InChI=1S/C18H22N4O4/c1-3-4-10-14(23)21-20-12(2)15-16(24)19-18(26)22(17(15)25)11-13-8-6-5-7-9-13/h5-9,20H,3-4,10-11H2,1-2H3,(H,21,23)(H,19,24,26)/b15-12+
InChIKey	OIOAOLWJQKUKOE-NTCAYCPXSA-N Google Search
Mol Weight	358.4 g/mol
Molecular Formula	C18H22N4O4
Exact Mass	358.164105 g/mol

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SpectraBase Spectrum ID	DHNaRbpuf8m
Name	N'-[(1E)-1-(1-benzyl-2,4,6-trioxotetrahydro-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/C18H22N4O4/c1-3-4-10-14(23)21-20-12(2)15-16(24)19-18(26)22(17(15)25)11-13-8-6-5-7-9-13/h5-9,20H,3-4,10-11H2,1-2H3,(H,21,23)(H,19,24,26)/b15-12+
InChIKey	OIOAOLWJQKUKOE-NTCAYCPXSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4696
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: E10234; Labnumber: KKA-0212A-0332; SBI_ID: SBI-004698
Synonyms	N'-[1-(1-benzyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]pentanohydrazide
Temperature	308 °C