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

SpectraBase Compound ID	EhkvS2yztX9
InChI	InChI=1S/C25H21ClN4O3S/c1-2-33-20-13-7-17(8-14-20)15-27-29-23(31)16-34-25-28-22-6-4-3-5-21(22)24(32)30(25)19-11-9-18(26)10-12-19/h3-15H,2,16H2,1H3,(H,29,31)/b27-15+
InChIKey	NFUAFNMTVYVEPT-JFLMPSFJSA-N Google Search
Mol Weight	492.98 g/mol
Molecular Formula	C25H21ClN4O3S
Exact Mass	492.102289 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	KVugk2Zxog4
Name	2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(4-ethoxyphenyl)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/C25H21ClN4O3S/c1-2-33-20-13-7-17(8-14-20)15-27-29-23(31)16-34-25-28-22-6-4-3-5-21(22)24(32)30(25)19-11-9-18(26)10-12-19/h3-15H,2,16H2,1H3,(H,29,31)/b27-15+
InChIKey	NFUAFNMTVYVEPT-JFLMPSFJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16983
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: D24697; Labnumber: GRES-02695; SBI_ID: SBI-016986
Synonyms	2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(4-ethoxyphenyl)methylidene]acetohydrazide
Temperature	318 °C