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

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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID BZPzJoExNT4
InChI InChI=1S/C26H23ClN4O4S/c1-3-35-22-13-8-17(14-23(22)34-2)15-28-30-24(32)16-36-26-29-21-7-5-4-6-20(21)25(33)31(26)19-11-9-18(27)10-12-19/h4-15H,3,16H2,1-2H3,(H,30,32)/b28-15+
InChIKey LBIGDPFVQMEZOM-RWPZCVJISA-N
Mol Weight 523.01 g/mol
Molecular Formula C26H23ClN4O4S
Exact Mass 522.112854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HPfjxebBmQq
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]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/C26H23ClN4O4S/c1-3-35-22-13-8-17(14-23(22)34-2)15-28-30-24(32)16-36-26-29-21-7-5-4-6-20(21)25(33)31(26)19-11-9-18(27)10-12-19/h4-15H,3,16H2,1-2H3,(H,30,32)/b28-15+
InChIKey LBIGDPFVQMEZOM-RWPZCVJISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17022
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: D24763; Labnumber: GRES-02765; SBI_ID: SBI-017025
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(4-ethoxy-3-methoxyphenyl)methylidene]acetohydrazide
Temperature 308 °C