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

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N'-[(E)-(3-ethoxy-4-hydroxyphenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
SpectraBase Compound ID HA0Ru2PpOb2
InChI InChI=1S/C26H24N4O5S/c1-3-35-23-14-17(8-13-22(23)31)15-27-29-24(32)16-36-26-28-21-7-5-4-6-20(21)25(33)30(26)18-9-11-19(34-2)12-10-18/h4-15,31H,3,16H2,1-2H3,(H,29,32)/b27-15+
InChIKey PJXADJFIXZHQDI-JFLMPSFJSA-N
Mol Weight 504.56 g/mol
Molecular Formula C26H24N4O5S
Exact Mass 504.146741 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID tGiQYjaLnZ
Name N'-[(E)-(3-ethoxy-4-hydroxyphenyl)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/C26H24N4O5S/c1-3-35-23-14-17(8-13-22(23)31)15-27-29-24(32)16-36-26-28-21-7-5-4-6-20(21)25(33)30(26)18-9-11-19(34-2)12-10-18/h4-15,31H,3,16H2,1-2H3,(H,29,32)/b27-15+
InChIKey PJXADJFIXZHQDI-JFLMPSFJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16955
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: D24623; Labnumber: GRES-02617; SBI_ID: SBI-016958
Synonyms N'-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
Temperature 318 °C