2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-1-(2-thienyl)ethylidene]acetohydrazide

SpectraBase Compound ID	5uaDf67FLfa
InChI	InChI=1S/C22H17ClN4O2S2/c1-14(19-7-4-12-30-19)25-26-20(28)13-31-22-24-18-6-3-2-5-17(18)21(29)27(22)16-10-8-15(23)9-11-16/h2-12H,13H2,1H3,(H,26,28)/b25-14+
InChIKey	SLFPBUFOIOWNJH-AFUMVMLFSA-N Google Search
Mol Weight	468.98 g/mol
Molecular Formula	C22H17ClN4O2S2
Exact Mass	468.048146 g/mol

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SpectraBase Spectrum ID	5iSuEhcMiIt
Name	2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-1-(2-thienyl)ethylidene]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/C22H17ClN4O2S2/c1-14(19-7-4-12-30-19)25-26-20(28)13-31-22-24-18-6-3-2-5-17(18)21(29)27(22)16-10-8-15(23)9-11-16/h2-12H,13H2,1H3,(H,26,28)/b25-14+
InChIKey	SLFPBUFOIOWNJH-AFUMVMLFSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17012
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: D24745; Labnumber: GRES-02746; SBI_ID: SBI-017015
Synonyms	2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[1-(2-thienyl)ethylidene]acetohydrazide
Temperature	308 °C