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

SpectraBase Compound ID	2BBDwaokE7T
InChI	InChI=1S/C24H18ClN5O4S/c1-15(16-6-10-19(11-7-16)30(33)34)27-28-22(31)14-35-24-26-21-5-3-2-4-20(21)23(32)29(24)18-12-8-17(25)9-13-18/h2-13H,14H2,1H3,(H,28,31)/b27-15-
InChIKey	LKTXLIWXOCGTTM-DICXZTSXSA-N Google Search
Mol Weight	507.95 g/mol
Molecular Formula	C24H18ClN5O4S
Exact Mass	507.076803 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	GiEeAu5NoBa
Name	2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(Z)-1-(4-nitrophenyl)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/C24H18ClN5O4S/c1-15(16-6-10-19(11-7-16)30(33)34)27-28-22(31)14-35-24-26-21-5-3-2-4-20(21)23(32)29(24)18-12-8-17(25)9-13-18/h2-13H,14H2,1H3,(H,28,31)/b27-15-
InChIKey	LKTXLIWXOCGTTM-DICXZTSXSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17010
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: D24742; Labnumber: GRES-02742; SBI_ID: SBI-017013
Synonyms	2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[1-(4-nitrophenyl)ethylidene]acetohydrazide
Temperature	308 °C