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N'-[(E)-(4-methoxyphenyl)methylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID 3wrnBgiMViR
InChI InChI=1S/C20H16N2O3S/c1-24-15-8-6-13(7-9-15)11-21-22-20(23)18-10-14-12-25-17-5-3-2-4-16(17)19(14)26-18/h2-11H,12H2,1H3,(H,22,23)/b21-11+
InChIKey BBILGRLPBUOHRY-SRZZPIQSSA-N
Mol Weight 364.42 g/mol
Molecular Formula C20H16N2O3S
Exact Mass 364.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KJO0e5c0l5j
Name N'-[(E)-(4-methoxyphenyl)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/C20H16N2O3S/c1-24-15-8-6-13(7-9-15)11-21-22-20(23)18-10-14-12-25-17-5-3-2-4-16(17)19(14)26-18/h2-11H,12H2,1H3,(H,22,23)/b21-11+
InChIKey BBILGRLPBUOHRY-SRZZPIQSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14403
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: 766/555870; Labnumber: 766/555870218890; VK_ID: VK-014408
Synonyms N'-[(4-methoxyphenyl)methylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 318 °C