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N'-[(E)-1-(4-chlorophenyl)ethylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID 4sH1nAuL6Vn
InChI InChI=1S/C20H15ClN2O2S/c1-12(13-6-8-15(21)9-7-13)22-23-20(24)18-10-14-11-25-17-5-3-2-4-16(17)19(14)26-18/h2-10H,11H2,1H3,(H,23,24)/b22-12+
InChIKey GQHNFFBCYWOQOV-WSDLNYQXSA-N
Mol Weight 382.87 g/mol
Molecular Formula C20H15ClN2O2S
Exact Mass 382.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gos0gG9wDP0
Name N'-[(E)-1-(4-chlorophenyl)ethylidene]-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/C20H15ClN2O2S/c1-12(13-6-8-15(21)9-7-13)22-23-20(24)18-10-14-11-25-17-5-3-2-4-16(17)19(14)26-18/h2-10H,11H2,1H3,(H,23,24)/b22-12+
InChIKey GQHNFFBCYWOQOV-WSDLNYQXSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14378
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: 766/555838; Labnumber: 766/555838218889; VK_ID: VK-014383
Synonyms N'-[1-(4-chlorophenyl)ethylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 308 °C