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N'-[(Z)-1-(2-hydroxyphenyl)ethylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
SpectraBase Compound ID 86yKLkA8FTd
InChI InChI=1S/C25H22N4O4S/c1-16(19-7-4-6-10-22(19)30)27-28-23(31)15-34-25-26-21-9-5-3-8-20(21)24(32)29(25)17-11-13-18(33-2)14-12-17/h3-14,30H,15H2,1-2H3,(H,28,31)/b27-16-
InChIKey RYINVIUMFGFONS-YUMHPJSZSA-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 IgUR67w9ytm
Name N'-[(Z)-1-(2-hydroxyphenyl)ethylidene]-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/c1-16(19-7-4-6-10-22(19)30)27-28-23(31)15-34-25-26-21-9-5-3-8-20(21)24(32)29(25)17-11-13-18(33-2)14-12-17/h3-14,30H,15H2,1-2H3,(H,28,31)/b27-16-
InChIKey RYINVIUMFGFONS-YUMHPJSZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16961
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: D24652; Labnumber: GRES-02649; SBI_ID: SBI-016964
Synonyms N'-[1-(2-hydroxyphenyl)ethylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
Temperature 318 °C