SpectraBase Compound ID | 6rijKZWZvV5 |
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InChI | InChI=1S/C11H11FN2/c1-14(2)8-10(7-13)9-3-5-11(12)6-4-9/h3-6,8H,1-2H3 |
InChIKey | UPUOACPCFNKEMQ-UHFFFAOYSA-N |
Mol Weight | 190.22 g/mol |
Molecular Formula | C11H11FN2 |
Exact Mass | 190.090627 g/mol |
SpectraBase Spectrum ID | J1eSiWB010S |
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Name | beta-(DIMETHYLAMINO)-p-FLUOROATROPONITRILE |
Source of Sample | Bionet Research Ltd., Cornwall, England |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11FN2 |
InChI | InChI=1S/C11H11FN2/c1-14(2)8-10(7-13)9-3-5-11(12)6-4-9/h3-6,8H,1-2H3 |
InChIKey | UPUOACPCFNKEMQ-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 71-73C |
Molecular Weight | 190.22 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |