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PERFLUORO-1,2,3-TRIMETHYLCYCLOBUTENE
SpectraBase Compound ID H7A08FC4kcz
InChI InChI=1S/C7F12/c8-3(7(17,18)19)1(5(11,12)13)2(4(3,9)10)6(14,15)16
InChIKey NSQFALRFEYQFJL-UHFFFAOYSA-N
Mol Weight 312.06 g/mol
Molecular Formula C7F12
Exact Mass 311.980838 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HXiRZeoDfy7
Name PERFLUORO-1,2,3-TRIMETHYLCYCLOBUTENE
Comments SCALE INVERTED, OTHER INSTRUMENT XL-100 VARIAN; ALL ASSIGNED (A.Y.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7F12
InChI InChI=1S/C7F12/c8-3(7(17,18)19)1(5(11,12)13)2(4(3,9)10)6(14,15)16
InChIKey NSQFALRFEYQFJL-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