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

SpectraBase Compound ID	6tubOqAY9cp
InChI	InChI=1S/C21H13ClIN3O/c22-14-4-8-17(9-5-14)26-20(11-7-16-3-1-2-12-24-16)25-19-10-6-15(23)13-18(19)21(26)27/h1-13H/b11-7+
InChIKey	SZUDYYHHMXPVGU-YRNVUSSQSA-N Google Search
Mol Weight	485.71 g/mol
Molecular Formula	C21H13ClIN3O
Exact Mass	484.979185 g/mol

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SpectraBase Spectrum ID	5Jh9cghdvxH
Name	3-(4-chlorophenyl)-6-iodo-2-[(E)-2-(2-pyridinyl)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/C21H13ClIN3O/c22-14-4-8-17(9-5-14)26-20(11-7-16-3-1-2-12-24-16)25-19-10-6-15(23)13-18(19)21(26)27/h1-13H/b11-7+
InChIKey	SZUDYYHHMXPVGU-YRNVUSSQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12456
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: D75634; Labnumber: AENIC71-0462; SBI_ID: SBI-012459
Synonyms	3-(4-chlorophenyl)-6-iodo-2-[2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
Temperature	308 °C