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

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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]acetohydrazide
SpectraBase Compound ID JqghZGK5nOJ
InChI InChI=1S/C26H21ClN4O3S/c1-34-23-11-5-2-7-18(23)8-6-16-28-30-24(32)17-35-26-29-22-10-4-3-9-21(22)25(33)31(26)20-14-12-19(27)13-15-20/h2-16H,17H2,1H3,(H,30,32)/b8-6+,28-16+
InChIKey BDAPGAAXXUQLPQ-CJZGEIMDSA-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 gHOI5e2ohH
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]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/c1-34-23-11-5-2-7-18(23)8-6-16-28-30-24(32)17-35-26-29-22-10-4-3-9-21(22)25(33)31(26)20-14-12-19(27)13-15-20/h2-16H,17H2,1H3,(H,30,32)/b8-6+,28-16+
InChIKey BDAPGAAXXUQLPQ-CJZGEIMDSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17006
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: D24737; Labnumber: GRES-02737; SBI_ID: SBI-017009
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[3-(2-methoxyphenyl)-2-propenylidene]acetohydrazide
Temperature 308 °C