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

SpectraBase Compound ID	B0b2nlZy65Z
InChI	InChI=1S/C32H25N3O2/c1-37-26-13-9-12-25(20-26)35-31(33-29-16-7-5-15-28(29)32(35)36)19-18-24-22-34(21-23-10-3-2-4-11-23)30-17-8-6-14-27(24)30/h2-20,22H,21H2,1H3/b19-18+
InChIKey	DZQBSCGISMVCEG-VHEBQXMUSA-N Google Search
Mol Weight	483.6 g/mol
Molecular Formula	C32H25N3O2
Exact Mass	483.194677 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	DXQ121Pgxq2
Name	2-[(E)-2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-(3-methoxyphenyl)-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/C32H25N3O2/c1-37-26-13-9-12-25(20-26)35-31(33-29-16-7-5-15-28(29)32(35)36)19-18-24-22-34(21-23-10-3-2-4-11-23)30-17-8-6-14-27(24)30/h2-20,22H,21H2,1H3/b19-18+
InChIKey	DZQBSCGISMVCEG-VHEBQXMUSA-N
NMR Offset	16.5281
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16890
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/8190968; UBI_ID: UBI-016893
Synonyms	2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-(3-methoxyphenyl)-4(3H)-quinazolinone
Temperature	308 °C