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N'-[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]-5-methyl-3-thiophenecarbohydrazide
SpectraBase Compound ID 4qvu89TgDWb
InChI InChI=1S/C16H10Cl2N2O3S/c1-8-2-9(7-24-8)16(22)20-19-5-10-6-23-15-12(14(10)21)3-11(17)4-13(15)18/h2-7H,1H3,(H,20,22)/b19-5+
InChIKey OQGPPZFBERPVPM-PTXOJBNSSA-N
Mol Weight 381.23 g/mol
Molecular Formula C16H10Cl2N2O3S
Exact Mass 379.978919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EXSjxMgalQl
Name N'-[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]-5-methyl-3-thiophenecarbohydrazide
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/C16H10Cl2N2O3S/c1-8-2-9(7-24-8)16(22)20-19-5-10-6-23-15-12(14(10)21)3-11(17)4-13(15)18/h2-7H,1H3,(H,20,22)/b19-5+
InChIKey OQGPPZFBERPVPM-PTXOJBNSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14880
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/1020757; UBI_ID: UBI-014883
Synonyms N'-[(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]-5-methyl-3-thiophenecarbohydrazide
Temperature 318 °C