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N'-[(E)-1-(4-fluorophenyl)ethylidene]-8-methyl-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID 8gVQ4pFKQcZ
InChI InChI=1S/C21H17FN2O2S/c1-12-3-8-18-17(9-12)20-15(11-26-18)10-19(27-20)21(25)24-23-13(2)14-4-6-16(22)7-5-14/h3-10H,11H2,1-2H3,(H,24,25)/b23-13+
InChIKey QBYURUDLGIXPBE-YDZHTSKRSA-N
Mol Weight 380.44 g/mol
Molecular Formula C21H17FN2O2S
Exact Mass 380.099477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6CH7KDjYR1S
Name N'-[(E)-1-(4-fluorophenyl)ethylidene]-8-methyl-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/C21H17FN2O2S/c1-12-3-8-18-17(9-12)20-15(11-26-18)10-19(27-20)21(25)24-23-13(2)14-4-6-16(22)7-5-14/h3-10H,11H2,1-2H3,(H,24,25)/b23-13+
InChIKey QBYURUDLGIXPBE-YDZHTSKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14416
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: 766/555887; Labnumber: 766/555887218890; VK_ID: VK-014421
Synonyms N'-[1-(4-fluorophenyl)ethylidene]-8-methyl-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 318 °C