2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-iodo-3-(2-phenylethyl)-4(3H)-quinazolinone

SpectraBase Compound ID	28SDWpHtOBp
InChI	InChI=1S/C25H19IN2O3/c26-19-8-9-21-20(15-19)25(29)28(13-12-17-4-2-1-3-5-17)24(27-21)11-7-18-6-10-22-23(14-18)31-16-30-22/h1-11,14-15H,12-13,16H2/b11-7+
InChIKey	FCICLIUBYXMKIZ-YRNVUSSQSA-N Google Search
Mol Weight	522.34 g/mol
Molecular Formula	C25H19IN2O3
Exact Mass	522.044037 g/mol

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SpectraBase Spectrum ID	IUL8tI2cc7Z
Name	2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-iodo-3-(2-phenylethyl)-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/C25H19IN2O3/c26-19-8-9-21-20(15-19)25(29)28(13-12-17-4-2-1-3-5-17)24(27-21)11-7-18-6-10-22-23(14-18)31-16-30-22/h1-11,14-15H,12-13,16H2/b11-7+
InChIKey	FCICLIUBYXMKIZ-YRNVUSSQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12454
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: D75631; Labnumber: AENIC71-0155; SBI_ID: SBI-012457
Synonyms	2-[2-(1,3-benzodioxol-5-yl)ethenyl]-6-iodo-3-(2-phenylethyl)-4(3H)-quinazolinone
Temperature	308 °C