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AWXMIWAUAAOHRJ-QJPTWQEYSA-N

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AWXMIWAUAAOHRJ-QJPTWQEYSA-N
SpectraBase Compound ID 2zV8gIAbcYl
InChI InChI=1S/C12H21FO/c13-10-8-6-4-2-1-3-5-7-9-11-12(10)14-11/h10-12H,1-9H2/t10-,11+,12+/m0/s1
InChIKey AWXMIWAUAAOHRJ-QJPTWQEYSA-N
Mol Weight 200.3 g/mol
Molecular Formula C12H21FO
Exact Mass 200.157643 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HpfTMJyehp5
Name AWXMIWAUAAOHRJ-QJPTWQEYSA-N
Compound Number ANTI-#17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H21FO
InChI InChI=1S/C12H21FO/c13-10-8-6-4-2-1-3-5-7-9-11-12(10)14-11/h10-12H,1-9H2/t10-,11+,12+/m0/s1
InChIKey AWXMIWAUAAOHRJ-QJPTWQEYSA-N
Literature Reference Author P.LAKSHMIPATHI,D.GREE,R.GREE
Literature Reference Citation ORG.LETTERS,4,451(2002)
Literature Reference DOI 10.1021/ol017164k
Solvent CDCl3
Source File Reference UWLU35675