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

View entire compound with spectra: 1 NMR

N'-[(E)-(2-chloro-5-nitrophenyl)methylidene]-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
SpectraBase Compound ID 65nGajuRlem
InChI InChI=1S/C23H15Cl2N5O4S/c24-15-5-7-16(8-6-15)29-22(32)18-3-1-2-4-20(18)27-23(29)35-13-21(31)28-26-12-14-11-17(30(33)34)9-10-19(14)25/h1-12H,13H2,(H,28,31)/b26-12+
InChIKey RVRJSDODPBTKFB-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 KrA3X6z0baz
Name N'-[(E)-(2-chloro-5-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/c24-15-5-7-16(8-6-15)29-22(32)18-3-1-2-4-20(18)27-23(29)35-13-21(31)28-26-12-14-11-17(30(33)34)9-10-19(14)25/h1-12H,13H2,(H,28,31)/b26-12+
InChIKey RVRJSDODPBTKFB-RPPGKUMJSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17032
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: D24782; Labnumber: GRES-02784; SBI_ID: SBI-017035
Synonyms N'-[(2-chloro-5-nitrophenyl)methylidene]-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
Temperature 308 °C