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N'-[(E)-(4-chlorophenyl)methylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID ziJNWOM0vB
InChI InChI=1S/C19H13ClN2O2S/c20-14-7-5-12(6-8-14)10-21-22-19(23)17-9-13-11-24-16-4-2-1-3-15(16)18(13)25-17/h1-10H,11H2,(H,22,23)/b21-10+
InChIKey ZSYNXBYZMQQXRR-UFFVCSGVSA-N
Mol Weight 368.84 g/mol
Molecular Formula C19H13ClN2O2S
Exact Mass 368.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6wX64VHAlnR
Name N'-[(E)-(4-chlorophenyl)methylidene]-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/C19H13ClN2O2S/c20-14-7-5-12(6-8-14)10-21-22-19(23)17-9-13-11-24-16-4-2-1-3-15(16)18(13)25-17/h1-10H,11H2,(H,22,23)/b21-10+
InChIKey ZSYNXBYZMQQXRR-UFFVCSGVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14423
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: 766/555895; Labnumber: 766/555895218890; VK_ID: VK-014428
Synonyms N'-[(4-chlorophenyl)methylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 318 °C