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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(4-methylphenyl)methylidene]acetohydrazide
SpectraBase Compound ID AQR79DtC7eb
InChI InChI=1S/C24H19ClN4O2S/c1-16-6-8-17(9-7-16)14-26-28-22(30)15-32-24-27-21-5-3-2-4-20(21)23(31)29(24)19-12-10-18(25)11-13-19/h2-14H,15H2,1H3,(H,28,30)/b26-14+
InChIKey ZMCIZKKMLWYUNE-VULFUBBASA-N
Mol Weight 462.96 g/mol
Molecular Formula C24H19ClN4O2S
Exact Mass 462.091725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 10PoTVJgPca
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(4-methylphenyl)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/C24H19ClN4O2S/c1-16-6-8-17(9-7-16)14-26-28-22(30)15-32-24-27-21-5-3-2-4-20(21)23(31)29(24)19-12-10-18(25)11-13-19/h2-14H,15H2,1H3,(H,28,30)/b26-14+
InChIKey ZMCIZKKMLWYUNE-VULFUBBASA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17000
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: D24729; Labnumber: GRES-02728; SBI_ID: SBI-017003
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(4-methylphenyl)methylidene]acetohydrazide
Temperature 308 °C