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

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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(2,3,4-trimethoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID 4dPZZ7N01gs
InChI InChI=1S/C26H23ClN4O5S/c1-34-21-13-8-16(23(35-2)24(21)36-3)14-28-30-22(32)15-37-26-29-20-7-5-4-6-19(20)25(33)31(26)18-11-9-17(27)10-12-18/h4-14H,15H2,1-3H3,(H,30,32)/b28-14+
InChIKey ZKQKJJPLEITROY-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 JZ46bodwL2v
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(2,3,4-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/c1-34-21-13-8-16(23(35-2)24(21)36-3)14-28-30-22(32)15-37-26-29-20-7-5-4-6-19(20)25(33)31(26)18-11-9-17(27)10-12-18/h4-14H,15H2,1-3H3,(H,30,32)/b28-14+
InChIKey ZKQKJJPLEITROY-CCVNUDIWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16986
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: D24704; Labnumber: GRES-02702; SBI_ID: SBI-016989
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(2,3,4-trimethoxyphenyl)methylidene]acetohydrazide
Temperature 318 °C