(5Z)-1-(4-methoxyphenyl)-5-{[(1-methylbutyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	IPLVivgHINv
InChI	InChI=1S/C17H21N3O4/c1-4-5-11(2)18-10-14-15(21)19-17(23)20(16(14)22)12-6-8-13(24-3)9-7-12/h6-11,18H,4-5H2,1-3H3,(H,19,21,23)/b14-10-
InChIKey	TYKRFLBYTUKAGK-UVTDQMKNSA-N Google Search
Mol Weight	331.37 g/mol
Molecular Formula	C17H21N3O4
Exact Mass	331.153206 g/mol

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SpectraBase Spectrum ID	9swJ2AvXtsE
Name	(5Z)-1-(4-methoxyphenyl)-5-{[(1-methylbutyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C17H21N3O4/c1-4-5-11(2)18-10-14-15(21)19-17(23)20(16(14)22)12-6-8-13(24-3)9-7-12/h6-11,18H,4-5H2,1-3H3,(H,19,21,23)/b14-10-
InChIKey	TYKRFLBYTUKAGK-UVTDQMKNSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3752
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: D93795; Labnumber: KV-2569; SBI_ID: SBI-003754
Synonyms	1-(4-methoxyphenyl)-5-{[(1-methylbutyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	315 °C