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

SpectraBase Compound ID	Hty37CsXn3F
InChI	InChI=1S/C21H15ClN4O2S2/c22-14-7-9-15(10-8-14)26-20(28)17-5-1-2-6-18(17)24-21(26)30-13-19(27)25-23-12-16-4-3-11-29-16/h1-12H,13H2,(H,25,27)/b23-12+
InChIKey	CELXEZGCFSLWMJ-FSJBWODESA-N Google Search
Mol Weight	454.95 g/mol
Molecular Formula	C21H15ClN4O2S2
Exact Mass	454.032496 g/mol

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SpectraBase Spectrum ID	2FCo1NDyW5Q
Name	2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-2-thienylmethylidene]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/C21H15ClN4O2S2/c22-14-7-9-15(10-8-14)26-20(28)17-5-1-2-6-18(17)24-21(26)30-13-19(27)25-23-12-16-4-3-11-29-16/h1-12H,13H2,(H,25,27)/b23-12+
InChIKey	CELXEZGCFSLWMJ-FSJBWODESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17001
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: D24730; Labnumber: GRES-02729; SBI_ID: SBI-017004
Synonyms	2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[2-thienylmethylidene]acetohydrazide
Temperature	308 °C