2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(2-methoxyphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	tdhOTs7ciI
InChI	InChI=1S/C24H19ClN4O3S/c1-32-21-9-5-2-6-16(21)14-26-28-22(30)15-33-24-27-20-8-4-3-7-19(20)23(31)29(24)18-12-10-17(25)11-13-18/h2-14H,15H2,1H3,(H,28,30)/b26-14+
InChIKey	HRHWMIUWVRTOCC-VULFUBBASA-N Google Search
Mol Weight	478.95 g/mol
Molecular Formula	C24H19ClN4O3S
Exact Mass	478.086639 g/mol

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SpectraBase Spectrum ID	775aLNa7GWj
Name	2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(2-methoxyphenyl)methylidene]acetohydrazide
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/C24H19ClN4O3S/c1-32-21-9-5-2-6-16(21)14-26-28-22(30)15-33-24-27-20-8-4-3-7-19(20)23(31)29(24)18-12-10-17(25)11-13-18/h2-14H,15H2,1H3,(H,28,30)/b26-14+
InChIKey	HRHWMIUWVRTOCC-VULFUBBASA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17003
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: D24732; Labnumber: GRES-02731; SBI_ID: SBI-017006
Synonyms	2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(2-methoxyphenyl)methylidene]acetohydrazide
Temperature	308 °C