SpectraBase Compound ID | 4Pbme2FHRhb |
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InChI | InChI=1S/C8H14FNO/c1-7-2-4-10(5-3-7)8(11)6-9/h7H,2-6H2,1H3 |
InChIKey | JITDGAVKIIAAMP-UHFFFAOYSA-N |
Mol Weight | 159.2 g/mol |
Molecular Formula | C8H14FNO |
Exact Mass | 159.105942 g/mol |
SpectraBase Spectrum ID | Fwz8C8NKGL9 |
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Name | 1-(fluoroacetyl)-4-pipecoline |
Source of Sample | M. Paty, University of Bordeaux, Bordeaux, France |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14FNO |
InChI | InChI=1S/C8H14FNO/c1-7-2-4-10(5-3-7)8(11)6-9/h7H,2-6H2,1H3 |
InChIKey | JITDGAVKIIAAMP-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3821M |
Solvent | CCl4 |
Synonyms | 4-PIPECOLINE, 1-/FLUOROACETYL/-, |