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N'-[(E)-(4-chlorophenyl)methylidene]-8-methyl-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID KcmEZfZ5mtd
InChI InChI=1S/C20H15ClN2O2S/c1-12-2-7-17-16(8-12)19-14(11-25-17)9-18(26-19)20(24)23-22-10-13-3-5-15(21)6-4-13/h2-10H,11H2,1H3,(H,23,24)/b22-10+
InChIKey HSLVYRPMIHZOGY-LSHDLFTRSA-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 3IlecjusT3S
Name N'-[(E)-(4-chlorophenyl)methylidene]-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/C20H15ClN2O2S/c1-12-2-7-17-16(8-12)19-14(11-25-17)9-18(26-19)20(24)23-22-10-13-3-5-15(21)6-4-13/h2-10H,11H2,1H3,(H,23,24)/b22-10+
InChIKey HSLVYRPMIHZOGY-LSHDLFTRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14482
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: 766/555964; Labnumber: 766/555964218891; VK_ID: VK-014487
Synonyms N'-[(4-chlorophenyl)methylidene]-8-methyl-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 315 °C