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N'-[(E)-(4-chlorophenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
SpectraBase Compound ID JKmgCiMg7oh
InChI InChI=1S/C24H19ClN4O3S/c1-32-19-12-10-18(11-13-19)29-23(31)20-4-2-3-5-21(20)27-24(29)33-15-22(30)28-26-14-16-6-8-17(25)9-7-16/h2-14H,15H2,1H3,(H,28,30)/b26-14+
InChIKey GYABDCKHJPSJQC-VULFUBBASA-N
Mol Weight 478.95 g/mol
Molecular Formula C24H19ClN4O3S
Exact Mass 478.086639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhliwlzNcXr
Name N'-[(E)-(4-chlorophenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}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/C24H19ClN4O3S/c1-32-19-12-10-18(11-13-19)29-23(31)20-4-2-3-5-21(20)27-24(29)33-15-22(30)28-26-14-16-6-8-17(25)9-7-16/h2-14H,15H2,1H3,(H,28,30)/b26-14+
InChIKey GYABDCKHJPSJQC-VULFUBBASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16947
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: D24611; Labnumber: GRES-02604; SBI_ID: SBI-016950
Synonyms N'-[(4-chlorophenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
Temperature 318 °C