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N'-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide

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N'-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
SpectraBase Compound ID 62bgDCeepJH
InChI InChI=1S/C26H21ClN4O3S/c1-34-21-13-11-20(12-14-21)31-25(33)22-9-5-6-10-23(22)29-26(31)35-17-24(32)30-28-16-19(27)15-18-7-3-2-4-8-18/h2-16H,17H2,1H3,(H,30,32)/b19-15-,28-16+
InChIKey MIPGGUIPPSSYHJ-GBWXPPLLSA-N
Mol Weight 504.99 g/mol
Molecular Formula C26H21ClN4O3S
Exact Mass 504.102289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KxWk5kDPM6X
Name N'-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-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/C26H21ClN4O3S/c1-34-21-13-11-20(12-14-21)31-25(33)22-9-5-6-10-23(22)29-26(31)35-17-24(32)30-28-16-19(27)15-18-7-3-2-4-8-18/h2-16H,17H2,1H3,(H,30,32)/b19-15-,28-16+
InChIKey MIPGGUIPPSSYHJ-GBWXPPLLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16941
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: D24600; Labnumber: GRES-02593; SBI_ID: SBI-016944
Synonyms N'-[2-chloro-3-phenyl-2-propenylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
Temperature 318 °C