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N'-[(Z)-(6-fluoro-4-oxo-4H-chromen-3-yl)methylidene]-4-methyl-1,2,3-thiadiazole-5-carbohydrazide
SpectraBase Compound ID DBbxPzWEhw
InChI InChI=1S/C14H9FN4O3S/c1-7-13(23-19-17-7)14(21)18-16-5-8-6-22-11-3-2-9(15)4-10(11)12(8)20/h2-6H,1H3,(H,18,21)/b16-5-
InChIKey BCBJPGDHBMZARD-BNCCVWRVSA-N
Mol Weight 332.31 g/mol
Molecular Formula C14H9FN4O3S
Exact Mass 332.037939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lum3gf7Alw2
Name N'-[(Z)-(6-fluoro-4-oxo-4H-chromen-3-yl)methylidene]-4-methyl-1,2,3-thiadiazole-5-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/C14H9FN4O3S/c1-7-13(23-19-17-7)14(21)18-16-5-8-6-22-11-3-2-9(15)4-10(11)12(8)20/h2-6H,1H3,(H,18,21)/b16-5-
InChIKey BCBJPGDHBMZARD-BNCCVWRVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14388
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: 766/555850; Labnumber: 766/555850218890; VK_ID: VK-014393
Synonyms N'-[(6-fluoro-4-oxo-4H-chromen-3-yl)methylidene]-4-methyl-1,2,3-thiadiazole-5-carbohydrazide
Temperature 318 °C