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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-1-(4-pyridinyl)ethylidene]acetohydrazide
SpectraBase Compound ID Fc0CcFaceJ8
InChI InChI=1S/C23H18ClN5O2S/c1-15(16-10-12-25-13-11-16)27-28-21(30)14-32-23-26-20-5-3-2-4-19(20)22(31)29(23)18-8-6-17(24)7-9-18/h2-13H,14H2,1H3,(H,28,30)/b27-15+
InChIKey SLYCNVXIRNTFAH-JFLMPSFJSA-N
Mol Weight 463.94 g/mol
Molecular Formula C23H18ClN5O2S
Exact Mass 463.086974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JTbNWjLcbD9
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-1-(4-pyridinyl)ethylidene]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/C23H18ClN5O2S/c1-15(16-10-12-25-13-11-16)27-28-21(30)14-32-23-26-20-5-3-2-4-19(20)22(31)29(23)18-8-6-17(24)7-9-18/h2-13H,14H2,1H3,(H,28,30)/b27-15+
InChIKey SLYCNVXIRNTFAH-JFLMPSFJSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17018
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: D24755; Labnumber: GRES-02756; SBI_ID: SBI-017021
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[1-(4-pyridinyl)ethylidene]acetohydrazide
Temperature 308 °C