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2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-phenylmethylidene]acetohydrazide
SpectraBase Compound ID DKcRzHBAByN
InChI InChI=1S/C24H20N4O3S/c1-31-19-13-11-18(12-14-19)28-23(30)20-9-5-6-10-21(20)26-24(28)32-16-22(29)27-25-15-17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,27,29)/b25-15+
InChIKey KFPHLJWQILMKKN-MFKUBSTISA-N
Mol Weight 444.51 g/mol
Molecular Formula C24H20N4O3S
Exact Mass 444.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5kql5tJcNQ3
Name 2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-phenylmethylidene]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/C24H20N4O3S/c1-31-19-13-11-18(12-14-19)28-23(30)20-9-5-6-10-21(20)26-24(28)32-16-22(29)27-25-15-17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,27,29)/b25-15+
InChIKey KFPHLJWQILMKKN-MFKUBSTISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16944
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: D24605; Labnumber: GRES-02598; SBI_ID: SBI-016947
Synonyms 2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[phenylmethylidene]acetohydrazide
Temperature 318 °C