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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-1-(3,4-dichlorophenyl)ethylidene]acetohydrazide

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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-1-(3,4-dichlorophenyl)ethylidene]acetohydrazide
SpectraBase Compound ID 2FciQpvzKaY
InChI InChI=1S/C24H17Cl3N4O2S/c1-14(15-6-11-19(26)20(27)12-15)29-30-22(32)13-34-24-28-21-5-3-2-4-18(21)23(33)31(24)17-9-7-16(25)8-10-17/h2-12H,13H2,1H3,(H,30,32)/b29-14+
InChIKey NDKZBPHKAABEOI-IPPBACCNSA-N
Mol Weight 531.85 g/mol
Molecular Formula C24H17Cl3N4O2S
Exact Mass 530.01378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D44enAF2zWu
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-1-(3,4-dichlorophenyl)ethylidene]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/C24H17Cl3N4O2S/c1-14(15-6-11-19(26)20(27)12-15)29-30-22(32)13-34-24-28-21-5-3-2-4-18(21)23(33)31(24)17-9-7-16(25)8-10-17/h2-12H,13H2,1H3,(H,30,32)/b29-14+
InChIKey NDKZBPHKAABEOI-IPPBACCNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17015
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: D24752; Labnumber: GRES-02753; SBI_ID: SBI-017018
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[1-(3,4-dichlorophenyl)ethylidene]acetohydrazide
Temperature 308 °C