SpectraBase Compound ID | Ii61LA3R991 |
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InChI | InChI=1S/C6H4F2/c7-5-3-1-2-4-6(5)8/h1-4H |
InChIKey | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
Mol Weight | 114.09 g/mol |
Molecular Formula | C6H4F2 |
Exact Mass | 114.028106 g/mol |
SpectraBase Spectrum ID | BJbuDGtsglE |
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Name | |
CAS Registry Number | 367-11-3 |
Comments | COUPLING CONSTANTS FROM 2ND REF. (IN ACETON-D6) L.ERNST,D.N.LINCOLN,V.WRAY,J.M |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H4F2 |
InChI | InChI=1S/C6H4F2/c7-5-3-1-2-4-6(5)8/h1-4H |
InChIKey | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | Benzene |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4 |