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N'-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide

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N'-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
SpectraBase Compound ID 9SRXqJKYVSe
InChI InChI=1S/C24H18BrClN4O3S/c1-33-21-11-6-16(25)12-15(21)13-27-29-22(31)14-34-24-28-20-5-3-2-4-19(20)23(32)30(24)18-9-7-17(26)8-10-18/h2-13H,14H2,1H3,(H,29,31)/b27-13+
InChIKey QJTCTJZQDFFYLR-UVHMKAGCSA-N
Mol Weight 557.85 g/mol
Molecular Formula C24H18BrClN4O3S
Exact Mass 555.997152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3j5HfP9tNIF
Name N'-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-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/C24H18BrClN4O3S/c1-33-21-11-6-16(25)12-15(21)13-27-29-22(31)14-34-24-28-20-5-3-2-4-19(20)23(32)30(24)18-9-7-17(26)8-10-18/h2-13H,14H2,1H3,(H,29,31)/b27-13+
InChIKey QJTCTJZQDFFYLR-UVHMKAGCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16979
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: D24690; Labnumber: GRES-02687; SBI_ID: SBI-016982
Synonyms N'-[(5-bromo-2-methoxyphenyl)methylidene]-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
Temperature 318 °C