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N'-[(Z)-1-(4-chlorophenyl)ethylidene]-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
SpectraBase Compound ID ChoRY4P4NMr
InChI InChI=1S/C24H18Cl2N4O2S/c1-15(16-6-8-17(25)9-7-16)28-29-22(31)14-33-24-27-21-5-3-2-4-20(21)23(32)30(24)19-12-10-18(26)11-13-19/h2-13H,14H2,1H3,(H,29,31)/b28-15-
InChIKey MTHQBDKFNFSCDM-MBTHVWNTSA-N
Mol Weight 497.4 g/mol
Molecular Formula C24H18Cl2N4O2S
Exact Mass 496.052752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5J78RrFz4SZ
Name N'-[(Z)-1-(4-chlorophenyl)ethylidene]-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}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/C24H18Cl2N4O2S/c1-15(16-6-8-17(25)9-7-16)28-29-22(31)14-33-24-27-21-5-3-2-4-20(21)23(32)30(24)19-12-10-18(26)11-13-19/h2-13H,14H2,1H3,(H,29,31)/b28-15-
InChIKey MTHQBDKFNFSCDM-MBTHVWNTSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17009
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: D24740; Labnumber: GRES-02740; SBI_ID: SBI-017012
Synonyms N'-[1-(4-chlorophenyl)ethylidene]-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
Temperature 308 °C