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N'-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylidene]-8-fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID ASvOqVQpk1i
InChI InChI=1S/C23H15ClFN3O2S/c1-12-3-2-4-13-7-14(22(24)27-20(12)13)10-26-28-23(29)19-8-15-11-30-18-6-5-16(25)9-17(18)21(15)31-19/h2-10H,11H2,1H3,(H,28,29)/b26-10+
InChIKey AICICMGNHJNIJE-NSKAYECMSA-N
Mol Weight 451.9 g/mol
Molecular Formula C23H15ClFN3O2S
Exact Mass 451.055754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ARlQJUGa8wk
Name N'-[(E)-(2-chloro-8-methyl-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/C23H15ClFN3O2S/c1-12-3-2-4-13-7-14(22(24)27-20(12)13)10-26-28-23(29)19-8-15-11-30-18-6-5-16(25)9-17(18)21(15)31-19/h2-10H,11H2,1H3,(H,28,29)/b26-10+
InChIKey AICICMGNHJNIJE-NSKAYECMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14449
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: 766/555928; Labnumber: 766/555928218891; VK_ID: VK-014454
Synonyms N'-[(2-chloro-8-methyl-3-quinolinyl)methylidene]-8-fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 315 °C