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

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N'-[(E)-(4-chloro-3-nitrophenyl)methylidene]-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
SpectraBase Compound ID 6kqqNQTld4a
InChI InChI=1S/C23H15Cl2N5O4S/c24-15-6-8-16(9-7-15)29-22(32)17-3-1-2-4-19(17)27-23(29)35-13-21(31)28-26-12-14-5-10-18(25)20(11-14)30(33)34/h1-12H,13H2,(H,28,31)/b26-12+
InChIKey CBXWKLWLOSOGGY-RPPGKUMJSA-N
Mol Weight 528.37 g/mol
Molecular Formula C23H15Cl2N5O4S
Exact Mass 527.022181 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 39gsiSsO6Hx
Name N'-[(E)-(4-chloro-3-nitrophenyl)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/C23H15Cl2N5O4S/c24-15-6-8-16(9-7-15)29-22(32)17-3-1-2-4-19(17)27-23(29)35-13-21(31)28-26-12-14-5-10-18(25)20(11-14)30(33)34/h1-12H,13H2,(H,28,31)/b26-12+
InChIKey CBXWKLWLOSOGGY-RPPGKUMJSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17023
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: D24765; Labnumber: GRES-02767; SBI_ID: SBI-017026
Synonyms N'-[(4-chloro-3-nitrophenyl)methylidene]-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
Temperature 308 °C