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N'-[(E)-(4-methoxyphenyl)methylidene]-8-methyl-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID E56QdqAKgQC
InChI InChI=1S/C21H18N2O3S/c1-13-3-8-18-17(9-13)20-15(12-26-18)10-19(27-20)21(24)23-22-11-14-4-6-16(25-2)7-5-14/h3-11H,12H2,1-2H3,(H,23,24)/b22-11+
InChIKey JPBAJHBDSQFQHW-SSDVNMTOSA-N
Mol Weight 378.45 g/mol
Molecular Formula C21H18N2O3S
Exact Mass 378.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5kkf4lFStRn
Name N'-[(E)-(4-methoxyphenyl)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/C21H18N2O3S/c1-13-3-8-18-17(9-13)20-15(12-26-18)10-19(27-20)21(24)23-22-11-14-4-6-16(25-2)7-5-14/h3-11H,12H2,1-2H3,(H,23,24)/b22-11+
InChIKey JPBAJHBDSQFQHW-SSDVNMTOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14493
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: 766/555977; Labnumber: 766/555977218891; VK_ID: VK-014498
Synonyms N'-[(4-methoxyphenyl)methylidene]-8-methyl-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 318 °C