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N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide

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N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
SpectraBase Compound ID Fzw1nVyFnfK
InChI InChI=1S/C25H22N4O5S/c1-33-18-10-8-17(9-11-18)29-24(32)19-5-3-4-6-20(19)27-25(29)35-15-23(31)28-26-14-16-7-12-21(30)22(13-16)34-2/h3-14,30H,15H2,1-2H3,(H,28,31)/b26-14+
InChIKey VPILUQBMMBEVCM-VULFUBBASA-N
Mol Weight 490.53 g/mol
Molecular Formula C25H22N4O5S
Exact Mass 490.131091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IHDQhTSa835
Name N'-[(E)-(4-hydroxy-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/C25H22N4O5S/c1-33-18-10-8-17(9-11-18)29-24(32)19-5-3-4-6-20(19)27-25(29)35-15-23(31)28-26-14-16-7-12-21(30)22(13-16)34-2/h3-14,30H,15H2,1-2H3,(H,28,31)/b26-14+
InChIKey VPILUQBMMBEVCM-VULFUBBASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16946
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: D24610; Labnumber: GRES-02603; SBI_ID: SBI-016949
Synonyms N'-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
Temperature 318 °C