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1-TRIFLUOROMETHYL-2-(1'-TRIFLUOROMETHYLPENTAFLUOROPROPYLIDEN-1'-YL)TETRAFLUOROCYCLOBUTYLAMINE
SpectraBase Compound ID 86hsG3BPAJ1
InChI InChI=1S/C9H2F15N/c10-4(11)1(3(25,7(4,17)18)8(19,20)21)2(6(14,15)16)5(12,13)9(22,23)24/h25H2/b2-1-
InChIKey PUQWMABQJCIIIE-UPHRSURJSA-N
Mol Weight 409.1 g/mol
Molecular Formula C9H2F15N
Exact Mass 408.994772 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3tGgbPOXT05
Name 1-TRIFLUOROMETHYL-2-(1'-TRIFLUOROMETHYLPENTAFLUOROPROPYLIDEN-1'-YL)TETRAFLUOROCYCLOBUTYLAMINE
Comments SCALE INVERTED, OTHER INSTRUMENT XL-100 VARIAN; DIASTEREOMER 1; RANGE -
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H2F15N
InChI InChI=1S/C9H2F15N/c10-4(11)1(3(25,7(4,17)18)8(19,20)21)2(6(14,15)16)5(12,13)9(22,23)24/h25H2/b2-1-
InChIKey PUQWMABQJCIIIE-UPHRSURJSA-N
Instrument Name PE R-12A
Literature Reference P.L.COE, S.F.SELLERS, J.C.TATLOW (1981) J.Fluor.Chem.: v.18, N4, 417-439.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported