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

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2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]acetohydrazide
SpectraBase Compound ID KBKOvqksU0W
InChI InChI=1S/C27H24N4O3S/c1-19(16-20-8-4-3-5-9-20)17-28-30-25(32)18-35-27-29-24-11-7-6-10-23(24)26(33)31(27)21-12-14-22(34-2)15-13-21/h3-17H,18H2,1-2H3,(H,30,32)/b19-16+,28-17+
InChIKey AKUKWWUDURRHHT-SILQRRHJSA-N
Mol Weight 484.57 g/mol
Molecular Formula C27H24N4O3S
Exact Mass 484.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EzxiYiaxh95
Name 2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E,2E)-2-methyl-3-phenyl-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/C27H24N4O3S/c1-19(16-20-8-4-3-5-9-20)17-28-30-25(32)18-35-27-29-24-11-7-6-10-23(24)26(33)31(27)21-12-14-22(34-2)15-13-21/h3-17H,18H2,1-2H3,(H,30,32)/b19-16+,28-17+
InChIKey AKUKWWUDURRHHT-SILQRRHJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16948
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: D24613; Labnumber: GRES-02607; SBI_ID: SBI-016951
Synonyms 2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[2-methyl-3-phenyl-2-propenylidene]acetohydrazide
Temperature 318 °C