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

SpectraBase Compound ID	BBbZ2zYg8dR
InChI	InChI=1S/C24H18ClIN2O/c25-19-9-6-18(7-10-19)8-13-23-27-22-12-11-20(26)16-21(22)24(29)28(23)15-14-17-4-2-1-3-5-17/h1-13,16H,14-15H2/b13-8+
InChIKey	WMHXHJLBEMUEOL-MDWZMJQESA-N Google Search
Mol Weight	512.78 g/mol
Molecular Formula	C24H18ClIN2O
Exact Mass	512.015236 g/mol

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SpectraBase Spectrum ID	GMoIcZ6eVkA
Name	2-[(E)-2-(4-chlorophenyl)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/C24H18ClIN2O/c25-19-9-6-18(7-10-19)8-13-23-27-22-12-11-20(26)16-21(22)24(29)28(23)15-14-17-4-2-1-3-5-17/h1-13,16H,14-15H2/b13-8+
InChIKey	WMHXHJLBEMUEOL-MDWZMJQESA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1039
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: C94954; Labnumber: AENIC71-0083; SBI_ID: SBI-001041
Synonyms	2-[2-(4-chlorophenyl)ethenyl]-6-iodo-3-(2-phenylethyl)-4(3H)-quinazolinone
Temperature	308 °C