7-phenyl-2-[(4-phenyl-2-quinazolinyl)amino]-7,8-dihydro-5(6H)-quinazolinone

SpectraBase Compound ID	Gz4qk9EkmtD
InChI	InChI=1S/C28H21N5O/c34-25-16-20(18-9-3-1-4-10-18)15-24-22(25)17-29-27(31-24)33-28-30-23-14-8-7-13-21(23)26(32-28)19-11-5-2-6-12-19/h1-14,17,20H,15-16H2,(H,29,30,31,32,33)
InChIKey	WLDODJHAVDKUNG-UHFFFAOYSA-N Google Search
Mol Weight	443.51 g/mol
Molecular Formula	C28H21N5O
Exact Mass	443.17461 g/mol

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SpectraBase Spectrum ID	4E2vt98Vl6c
Name	7-phenyl-2-[(4-phenyl-2-quinazolinyl)amino]-7,8-dihydro-5(6H)-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/C28H21N5O/c34-25-16-20(18-9-3-1-4-10-18)15-24-22(25)17-29-27(31-24)33-28-30-23-14-8-7-13-21(23)26(32-28)19-11-5-2-6-12-19/h1-14,17,20H,15-16H2,(H,29,30,31,32,33)
InChIKey	WLDODJHAVDKUNG-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29473
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: D93364; Labnumber: NC_0104-1208A; SBI_ID: SBI-029477
Temperature	308 °C