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N'-[(E)-1-phenylethylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-1-phenylethylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID 95tBp5O0UoQ
InChI InChI=1S/C20H16N2O2S/c1-13(14-7-3-2-4-8-14)21-22-20(23)18-11-15-12-24-17-10-6-5-9-16(17)19(15)25-18/h2-11H,12H2,1H3,(H,22,23)/b21-13+
InChIKey FOENDCRYLUMUJR-FYJGNVAPSA-N
Mol Weight 348.42 g/mol
Molecular Formula C20H16N2O2S
Exact Mass 348.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EzwxSvFn7Fo
Name N'-[(E)-1-phenylethylidene]-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/C20H16N2O2S/c1-13(14-7-3-2-4-8-14)21-22-20(23)18-11-15-12-24-17-10-6-5-9-16(17)19(15)25-18/h2-11H,12H2,1H3,(H,22,23)/b21-13+
InChIKey FOENDCRYLUMUJR-FYJGNVAPSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14346
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: 766/555799; Labnumber: 766/555799218889; VK_ID: VK-014351
Synonyms N'-[1-phenylethylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 308 °C