(5E)-1-butyl-5-[1-(2-phenylhydrazino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	8xKemeWj8eE
InChI	InChI=1S/C16H20N4O3/c1-3-4-10-20-15(22)13(14(21)17-16(20)23)11(2)18-19-12-8-6-5-7-9-12/h5-9,18-19H,3-4,10H2,1-2H3,(H,17,21,23)/b13-11+
InChIKey	ZDAOFXMRHDLMPA-ACCUITESSA-N Google Search
Mol Weight	316.36 g/mol
Molecular Formula	C16H20N4O3
Exact Mass	316.153541 g/mol

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SpectraBase Spectrum ID	KCDIJ1T75oK
Name	(5E)-1-butyl-5-[1-(2-phenylhydrazino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C16H20N4O3/c1-3-4-10-20-15(22)13(14(21)17-16(20)23)11(2)18-19-12-8-6-5-7-9-12/h5-9,18-19H,3-4,10H2,1-2H3,(H,17,21,23)/b13-11+
InChIKey	ZDAOFXMRHDLMPA-ACCUITESSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29103
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: D90945; Labnumber: KKA-0212A-0179; SBI_ID: SBI-029107
Synonyms	1-butyl-5-[1-(2-phenylhydrazino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C