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8-methyl-N'-[(E)-1-(4-methylphenyl)ethylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID EysUDzdafJA
InChI InChI=1S/C22H20N2O2S/c1-13-4-7-16(8-5-13)15(3)23-24-22(25)20-11-17-12-26-19-9-6-14(2)10-18(19)21(17)27-20/h4-11H,12H2,1-3H3,(H,24,25)/b23-15+
InChIKey NDMJPFHMVRQSFU-HZHRSRAPSA-N
Mol Weight 376.47 g/mol
Molecular Formula C22H20N2O2S
Exact Mass 376.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LU7TWfjzArR
Name 8-methyl-N'-[(E)-1-(4-methylphenyl)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/C22H20N2O2S/c1-13-4-7-16(8-5-13)15(3)23-24-22(25)20-11-17-12-26-19-9-6-14(2)10-18(19)21(17)27-20/h4-11H,12H2,1-3H3,(H,24,25)/b23-15+
InChIKey NDMJPFHMVRQSFU-HZHRSRAPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14407
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: 766/555874; Labnumber: 766/555874218890; VK_ID: VK-014412
Synonyms 8-methyl-N'-[1-(4-methylphenyl)ethylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 318 °C