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2-{[3-(4-chlorophenyl)-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-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]acetohydrazide
SpectraBase Compound ID 1wZBO9JEYm0
InChI InChI=1S/C26H21ClN4O2S/c1-18(15-19-7-3-2-4-8-19)16-28-30-24(32)17-34-26-29-23-10-6-5-9-22(23)25(33)31(26)21-13-11-20(27)12-14-21/h2-16H,17H2,1H3,(H,30,32)/b18-15+,28-16+
InChIKey VRCZAKPAXLMYRI-UGADMOPASA-N
Mol Weight 488.99 g/mol
Molecular Formula C26H21ClN4O2S
Exact Mass 488.107375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLcxFXiawIO
Name 2-{[3-(4-chlorophenyl)-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/C26H21ClN4O2S/c1-18(15-19-7-3-2-4-8-19)16-28-30-24(32)17-34-26-29-23-10-6-5-9-22(23)25(33)31(26)21-13-11-20(27)12-14-21/h2-16H,17H2,1H3,(H,30,32)/b18-15+,28-16+
InChIKey VRCZAKPAXLMYRI-UGADMOPASA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16995
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: D24722; Labnumber: GRES-02721; SBI_ID: SBI-016998
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[2-methyl-3-phenyl-2-propenylidene]acetohydrazide
Temperature 308 °C