(5E)-1-(3,4-dimethylphenyl)-5-[4-(1-pyrrolidinyl)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	86Z0JNifG9t
InChI	InChI=1S/C23H23N3O3/c1-15-5-8-19(13-16(15)2)26-22(28)20(21(27)24-23(26)29)14-17-6-9-18(10-7-17)25-11-3-4-12-25/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,27,29)/b20-14+
InChIKey	XNPOHOYZTGZBJV-XSFVSMFZSA-N Google Search
Mol Weight	389.46 g/mol
Molecular Formula	C23H23N3O3
Exact Mass	389.173942 g/mol

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SpectraBase Spectrum ID	6IBbiEKBRv8
Name	(5E)-1-(3,4-dimethylphenyl)-5-[4-(1-pyrrolidinyl)benzylidene]-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/C23H23N3O3/c1-15-5-8-19(13-16(15)2)26-22(28)20(21(27)24-23(26)29)14-17-6-9-18(10-7-17)25-11-3-4-12-25/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,27,29)/b20-14+
InChIKey	XNPOHOYZTGZBJV-XSFVSMFZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8545
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: UZI/1009272; UBI_ID: UBI-008548
Synonyms	1-(3,4-dimethylphenyl)-5-[4-(1-pyrrolidinyl)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C