2-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-6-iodo-3-(2-phenylethyl)-4(3H)-quinazolinone

SpectraBase Compound ID	6uUHbrN1JVM
InChI	InChI=1S/C25H21IN2O3/c1-31-23-15-18(7-11-22(23)29)8-12-24-27-21-10-9-19(26)16-20(21)25(30)28(24)14-13-17-5-3-2-4-6-17/h2-12,15-16,29H,13-14H2,1H3/b12-8+
InChIKey	CDTYQIWEWIJJBN-XYOKQWHBSA-N Google Search
Mol Weight	524.36 g/mol
Molecular Formula	C25H21IN2O3
Exact Mass	524.059688 g/mol

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SpectraBase Spectrum ID	9ChJC9lhBEu
Name	2-[(E)-2-(4-hydroxy-3-methoxyphenyl)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/C25H21IN2O3/c1-31-23-15-18(7-11-22(23)29)8-12-24-27-21-10-9-19(26)16-20(21)25(30)28(24)14-13-17-5-3-2-4-6-17/h2-12,15-16,29H,13-14H2,1H3/b12-8+
InChIKey	CDTYQIWEWIJJBN-XYOKQWHBSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1041
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: C94957; Labnumber: AENIC71-0088; SBI_ID: SBI-001043
Synonyms	2-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-6-iodo-3-(2-phenylethyl)-4(3H)-quinazolinone
Temperature	308 °C