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PERFLUORO-2-METHYL-3-(1'-METHYLPROPYL)BUTA-1,3-DIENE
SpectraBase Compound ID AUL23odPc53
InChI InChI=1S/C9F16/c10-3(11)1(2(4(12)13)6(15,16)17)5(14,8(20,21)22)7(18,19)9(23,24)25
InChIKey JDUPZJVTKCOBTH-UHFFFAOYSA-N
Mol Weight 412.07 g/mol
Molecular Formula C9F16
Exact Mass 411.974451 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KyZQXqgRC1Y
Name PERFLUORO-2-METHYL-3-(1'-METHYLPROPYL)BUTA-1,3-DIENE
Comments SCALE INVERTED, OTHER INSTRUMENT XL-100 VARIAN; COMPLEX MULTIPLETS;
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9F16
InChI InChI=1S/C9F16/c10-3(11)1(2(4(12)13)6(15,16)17)5(14,8(20,21)22)7(18,19)9(23,24)25
InChIKey JDUPZJVTKCOBTH-UHFFFAOYSA-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