(5E)-1-(4-methylphenyl)-5-{[5-(1-piperidinyl)-2-furyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	81Y1Pgky9Yi
InChI	InChI=1S/C21H21N3O4/c1-14-5-7-15(8-6-14)24-20(26)17(19(25)22-21(24)27)13-16-9-10-18(28-16)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12H2,1H3,(H,22,25,27)/b17-13+
InChIKey	PXBMZCAQTQUEMA-GHRIWEEISA-N Google Search
Mol Weight	379.42 g/mol
Molecular Formula	C21H21N3O4
Exact Mass	379.153206 g/mol

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SpectraBase Spectrum ID	ELSVmIRNjTO
Name	(5E)-1-(4-methylphenyl)-5-{[5-(1-piperidinyl)-2-furyl]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/C21H21N3O4/c1-14-5-7-15(8-6-14)24-20(26)17(19(25)22-21(24)27)13-16-9-10-18(28-16)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12H2,1H3,(H,22,25,27)/b17-13+
InChIKey	PXBMZCAQTQUEMA-GHRIWEEISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11824
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: 9678555; UBI_ID: UBI-011827
Synonyms	1-(4-methylphenyl)-5-{[5-(1-piperidinyl)-2-furyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C