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8-methyl-N'-[(E)-(4-methylphenyl)methylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID 9GmeklGyiaG
InChI InChI=1S/C21H18N2O2S/c1-13-3-6-15(7-4-13)11-22-23-21(24)19-10-16-12-25-18-8-5-14(2)9-17(18)20(16)26-19/h3-11H,12H2,1-2H3,(H,23,24)/b22-11+
InChIKey WGWXPTRDJYWPHU-SSDVNMTOSA-N
Mol Weight 362.45 g/mol
Molecular Formula C21H18N2O2S
Exact Mass 362.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KNqDghG85Y3
Name 8-methyl-N'-[(E)-(4-methylphenyl)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/C21H18N2O2S/c1-13-3-6-15(7-4-13)11-22-23-21(24)19-10-16-12-25-18-8-5-14(2)9-17(18)20(16)26-19/h3-11H,12H2,1-2H3,(H,23,24)/b22-11+
InChIKey WGWXPTRDJYWPHU-SSDVNMTOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14470
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: 766/555951; Labnumber: 766/555951218891; VK_ID: VK-014475
Synonyms 8-methyl-N'-[(4-methylphenyl)methylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 315 °C