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N'-[(E)-(3-methoxyphenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
SpectraBase Compound ID LZrvEioXFCj
InChI InChI=1S/C25H22N4O4S/c1-32-19-12-10-18(11-13-19)29-24(31)21-8-3-4-9-22(21)27-25(29)34-16-23(30)28-26-15-17-6-5-7-20(14-17)33-2/h3-15H,16H2,1-2H3,(H,28,30)/b26-15+
InChIKey CHEKOXQMSICNGZ-CVKSISIWSA-N
Mol Weight 474.54 g/mol
Molecular Formula C25H22N4O4S
Exact Mass 474.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3naxautZY2f
Name N'-[(E)-(3-methoxyphenyl)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/C25H22N4O4S/c1-32-19-12-10-18(11-13-19)29-24(31)21-8-3-4-9-22(21)27-25(29)34-16-23(30)28-26-15-17-6-5-7-20(14-17)33-2/h3-15H,16H2,1-2H3,(H,28,30)/b26-15+
InChIKey CHEKOXQMSICNGZ-CVKSISIWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16968
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: D24660; Labnumber: GRES-02657; SBI_ID: SBI-016971
Synonyms N'-[(3-methoxyphenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
Temperature 318 °C