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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(2,4,6-trimethoxyphenyl)methylidene]acetohydrazide

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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(2,4,6-trimethoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID Bqf1kP4Rl42
InChI InChI=1S/C26H23ClN4O5S/c1-34-18-12-22(35-2)20(23(13-18)36-3)14-28-30-24(32)15-37-26-29-21-7-5-4-6-19(21)25(33)31(26)17-10-8-16(27)9-11-17/h4-14H,15H2,1-3H3,(H,30,32)/b28-14+
InChIKey AXXVPAFDZJYOED-CCVNUDIWSA-N
Mol Weight 539.01 g/mol
Molecular Formula C26H23ClN4O5S
Exact Mass 538.107769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9uVhG3uifVt
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(2,4,6-trimethoxyphenyl)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/C26H23ClN4O5S/c1-34-18-12-22(35-2)20(23(13-18)36-3)14-28-30-24(32)15-37-26-29-21-7-5-4-6-19(21)25(33)31(26)17-10-8-16(27)9-11-17/h4-14H,15H2,1-3H3,(H,30,32)/b28-14+
InChIKey AXXVPAFDZJYOED-CCVNUDIWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17027
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: D24771; Labnumber: GRES-02773; SBI_ID: SBI-017030
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(2,4,6-trimethoxyphenyl)methylidene]acetohydrazide
Temperature 308 °C