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N'-[(E)-1,3-dimethylbutylidene]-8-fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID BMvK2W49ySF
InChI InChI=1S/C18H19FN2O2S/c1-10(2)6-11(3)20-21-18(22)16-7-12-9-23-15-5-4-13(19)8-14(15)17(12)24-16/h4-5,7-8,10H,6,9H2,1-3H3,(H,21,22)/b20-11+
InChIKey LXWSNGLNPQIGIX-RGVLZGJSSA-N
Mol Weight 346.42 g/mol
Molecular Formula C18H19FN2O2S
Exact Mass 346.115127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6cuSQCyD7s
Name N'-[(E)-1,3-dimethylbutylidene]-8-fluoro-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/C18H19FN2O2S/c1-10(2)6-11(3)20-21-18(22)16-7-12-9-23-15-5-4-13(19)8-14(15)17(12)24-16/h4-5,7-8,10H,6,9H2,1-3H3,(H,21,22)/b20-11+
InChIKey LXWSNGLNPQIGIX-RGVLZGJSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14562
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: 766/556071; Labnumber: 766/556071218892; VK_ID: VK-014567
Synonyms N'-[1,3-dimethylbutylidene]-8-fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 308 °C