(5Z)-1-(4-isopropylphenyl)-5-[(1-piperidinylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	FUKijhI2NQs
InChI	InChI=1S/C19H24N4O3/c1-13(2)14-6-8-15(9-7-14)23-18(25)16(17(24)21-19(23)26)12-20-22-10-4-3-5-11-22/h6-9,12-13,20H,3-5,10-11H2,1-2H3,(H,21,24,26)/b16-12-
InChIKey	ZPGGTGJDLTUZBA-VBKFSLOCSA-N Google Search
Mol Weight	356.43 g/mol
Molecular Formula	C19H24N4O3
Exact Mass	356.184841 g/mol

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SpectraBase Spectrum ID	LHhKGg96jBL
Name	(5Z)-1-(4-isopropylphenyl)-5-[(1-piperidinylamino)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/C19H24N4O3/c1-13(2)14-6-8-15(9-7-14)23-18(25)16(17(24)21-19(23)26)12-20-22-10-4-3-5-11-22/h6-9,12-13,20H,3-5,10-11H2,1-2H3,(H,21,24,26)/b16-12-
InChIKey	ZPGGTGJDLTUZBA-VBKFSLOCSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15782
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: C74628; Labnumber: KKA-9909-11306; SBI_ID: SBI-015785
Synonyms	1-(4-isopropylphenyl)-5-[(1-piperidinylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C