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N'-[(E,2E)-3-(2-furyl)-2-propenylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
SpectraBase Compound ID K9KV1KxvLpJ
InChI InChI=1S/C24H20N4O4S/c1-31-18-12-10-17(11-13-18)28-23(30)20-8-2-3-9-21(20)26-24(28)33-16-22(29)27-25-14-4-6-19-7-5-15-32-19/h2-15H,16H2,1H3,(H,27,29)/b6-4+,25-14+
InChIKey XHTFSDQZKLVXPE-ANHFWIFSSA-N
Mol Weight 460.51 g/mol
Molecular Formula C24H20N4O4S
Exact Mass 460.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2uIpVyuduUU
Name N'-[(E,2E)-3-(2-furyl)-2-propenylidene]-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/C24H20N4O4S/c1-31-18-12-10-17(11-13-18)28-23(30)20-8-2-3-9-21(20)26-24(28)33-16-22(29)27-25-14-4-6-19-7-5-15-32-19/h2-15H,16H2,1H3,(H,27,29)/b6-4+,25-14+
InChIKey XHTFSDQZKLVXPE-ANHFWIFSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16963
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: D24654; Labnumber: GRES-02651; SBI_ID: SBI-016966
Synonyms N'-[3-(2-furyl)-2-propenylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
Temperature 318 °C