3-benzyl-2-[(E)-2-(1-benzyl-1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone

SpectraBase Compound ID	Bh6FOPObw1f
InChI	InChI=1S/C32H25N3O/c36-32-28-16-7-9-17-29(28)33-31(35(32)22-25-13-5-2-6-14-25)20-19-26-23-34(21-24-11-3-1-4-12-24)30-18-10-8-15-27(26)30/h1-20,23H,21-22H2/b20-19+
InChIKey	ZAKWMGXLAFIVTF-FMQUCBEESA-N Google Search
Mol Weight	467.6 g/mol
Molecular Formula	C32H25N3O
Exact Mass	467.199762 g/mol

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SpectraBase Spectrum ID	2h2kqhrskcg
Name	3-benzyl-2-[(E)-2-(1-benzyl-1H-indol-3-yl)ethenyl]-4(3H)-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/C32H25N3O/c36-32-28-16-7-9-17-29(28)33-31(35(32)22-25-13-5-2-6-14-25)20-19-26-23-34(21-24-11-3-1-4-12-24)30-18-10-8-15-27(26)30/h1-20,23H,21-22H2/b20-19+
InChIKey	ZAKWMGXLAFIVTF-FMQUCBEESA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11222
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: 802496; Labnumber: AEGU8-2201; VK_ID: VK-011226
Synonyms	3-benzyl-2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone
Temperature	308 °C