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

View entire compound with spectra: 1 NMR

N'-[(E)-(3,4-dichlorophenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
SpectraBase Compound ID CPcE8AUrewm
InChI InChI=1S/C24H18Cl2N4O3S/c1-33-17-9-7-16(8-10-17)30-23(32)18-4-2-3-5-21(18)28-24(30)34-14-22(31)29-27-13-15-6-11-19(25)20(26)12-15/h2-13H,14H2,1H3,(H,29,31)/b27-13+
InChIKey YUBQLIWCEPTWNE-UVHMKAGCSA-N
Mol Weight 513.4 g/mol
Molecular Formula C24H18Cl2N4O3S
Exact Mass 512.047667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IFaARtZeQFZ
Name N'-[(E)-(3,4-dichlorophenyl)methylidene]-2-{[3-(4-methoxyphenyl)-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/C24H18Cl2N4O3S/c1-33-17-9-7-16(8-10-17)30-23(32)18-4-2-3-5-21(18)28-24(30)34-14-22(31)29-27-13-15-6-11-19(25)20(26)12-15/h2-13H,14H2,1H3,(H,29,31)/b27-13+
InChIKey YUBQLIWCEPTWNE-UVHMKAGCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6834
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: D24593; Labnumber: GRES-02586; SBI_ID: SBI-006837
Synonyms N'-[(3,4-dichlorophenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
Temperature 308 °C