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N'-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID TCIm43XkL8
InChI InChI=1S/C23H16ClN3O3S/c1-29-16-6-7-18-13(9-16)8-14(22(24)26-18)11-25-27-23(28)20-10-15-12-30-19-5-3-2-4-17(19)21(15)31-20/h2-11H,12H2,1H3,(H,27,28)/b25-11+
InChIKey LYRNQRMRQSTAAO-OPEKNORGSA-N
Mol Weight 449.91 g/mol
Molecular Formula C23H16ClN3O3S
Exact Mass 449.06009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IX511OuFqjX
Name N'-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
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/C23H16ClN3O3S/c1-29-16-6-7-18-13(9-16)8-14(22(24)26-18)11-25-27-23(28)20-10-15-12-30-19-5-3-2-4-17(19)21(15)31-20/h2-11H,12H2,1H3,(H,27,28)/b25-11+
InChIKey LYRNQRMRQSTAAO-OPEKNORGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14435
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: 766/555909; Labnumber: 766/555909218890; VK_ID: VK-014440
Synonyms N'-[(2-chloro-6-methoxy-3-quinolinyl)methylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 318 °C