(5E)-1-(4-chlorophenyl)-5-{1-[(3,3-diphenylpropyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	7O77WDG4wPy
InChI	InChI=1S/C28H26ClN3O3/c1-2-24(25-26(33)31-28(35)32(27(25)34)22-15-13-21(29)14-16-22)30-18-17-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23,30H,2,17-18H2,1H3,(H,31,33,35)/b25-24+
InChIKey	ZMQVEHRQYZVUQY-OCOZRVBESA-N Google Search
Mol Weight	487.99 g/mol
Molecular Formula	C28H26ClN3O3
Exact Mass	487.166269 g/mol

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SpectraBase Spectrum ID	AAAFtV6EwZC
Name	(5E)-1-(4-chlorophenyl)-5-{1-[(3,3-diphenylpropyl)amino]propylidene}-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/C28H26ClN3O3/c1-2-24(25-26(33)31-28(35)32(27(25)34)22-15-13-21(29)14-16-22)30-18-17-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23,30H,2,17-18H2,1H3,(H,31,33,35)/b25-24+
InChIKey	ZMQVEHRQYZVUQY-OCOZRVBESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4736
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: E10315; Labnumber: KKA-0212A-1256; SBI_ID: SBI-004738
Synonyms	1-(4-chlorophenyl)-5-{1-[(3,3-diphenylpropyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C