2-[4-(diethylamino)phenyl]-3-({(E)-[4-(diethylamino)phenyl]methylidene}amino)-2,3-dihydro-4(1H)-quinazolinone

SpectraBase Compound ID	DSCrHqSyItC
InChI	InChI=1S/C29H35N5O/c1-5-32(6-2)24-17-13-22(14-18-24)21-30-34-28(31-27-12-10-9-11-26(27)29(34)35)23-15-19-25(20-16-23)33(7-3)8-4/h9-21,28,31H,5-8H2,1-4H3/b30-21+
InChIKey	VMTYRNGJZARDGU-MWAVMZGNSA-N Google Search
Mol Weight	469.6 g/mol
Molecular Formula	C29H35N5O
Exact Mass	469.284161 g/mol

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SpectraBase Spectrum ID	FHTPJNxjbYx
Name	2-[4-(diethylamino)phenyl]-3-({(E)-[4-(diethylamino)phenyl]methylidene}amino)-2,3-dihydro-4(1H)-quinazolinone
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/C29H35N5O/c1-5-32(6-2)24-17-13-22(14-18-24)21-30-34-28(31-27-12-10-9-11-26(27)29(34)35)23-15-19-25(20-16-23)33(7-3)8-4/h9-21,28,31H,5-8H2,1-4H3/b30-21+
InChIKey	VMTYRNGJZARDGU-MWAVMZGNSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6164
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/8180850; UBI_ID: UBI-006166
Synonyms	2-[4-(diethylamino)phenyl]-3-({[4-(diethylamino)phenyl]methylidene}amino)-2,3-dihydro-4(1H)-quinazolinone
Temperature	308 °C