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1-[(1-METHYL-1E-PROPENYL)CARBONYL]-2-FLUOROADAMANTANE
SpectraBase Compound ID IcdbRDyKxnr
InChI InChI=1S/C15H21FO/c1-3-9(2)14(17)15-7-10-4-11(8-15)6-12(5-10)13(15)16/h3,10-13H,4-8H2,1-2H3/b9-3+/t10-,11+,12-,13?,15-
InChIKey XYIABYQVLRJJKQ-CVXCTJGPSA-N
Mol Weight 236.33 g/mol
Molecular Formula C15H21FO
Exact Mass 236.157643 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8NdVFE9uBh1
Name 1-[(1-METHYL-1E-PROPENYL)CARBONYL]-2-FLUOROADAMANTANE
Comments FO
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Formula C15H21FO
InChI InChI=1S/C15H21FO/c1-3-9(2)14(17)15-7-10-4-11(8-15)6-12(5-10)13(15)16/h3,10-13H,4-8H2,1-2H3/b9-3+/t10-,11+,12-,13?,15-
InChIKey XYIABYQVLRJJKQ-CVXCTJGPSA-N
Instrument Name Bruker WP-60
Literature Reference M.I.KANISHCHEV, V.A.SMIT, A.A.SHCHEGOLEV, R.CAPLE (1979) Izv.Akad.NaukSSSR(Russ. Lang.): N11, 2515-2521.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d