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N'-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylidene]-8-fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID 1PtNHocFnL0
InChI InChI=1S/C23H15ClFN3O3S/c1-30-16-3-4-18-12(7-16)6-13(22(24)27-18)10-26-28-23(29)20-8-14-11-31-19-5-2-15(25)9-17(19)21(14)32-20/h2-10H,11H2,1H3,(H,28,29)/b26-10+
InChIKey IOZQDHVPRZXBCH-NSKAYECMSA-N
Mol Weight 467.9 g/mol
Molecular Formula C23H15ClFN3O3S
Exact Mass 467.050668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LlYVkgmTtsJ
Name N'-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylidene]-8-fluoro-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/C23H15ClFN3O3S/c1-30-16-3-4-18-12(7-16)6-13(22(24)27-18)10-26-28-23(29)20-8-14-11-31-19-5-2-15(25)9-17(19)21(14)32-20/h2-10H,11H2,1H3,(H,28,29)/b26-10+
InChIKey IOZQDHVPRZXBCH-NSKAYECMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14429
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: 766/555902; Labnumber: 766/555902218890; VK_ID: VK-014434
Synonyms N'-[(2-chloro-6-methoxy-3-quinolinyl)methylidene]-8-fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 318 °C