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8-SYN-MESYLOXY-8-METHYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID 9iLR4NY2ugQ
InChI InChI=1S/C14H14F4O3S/c1-14(21-22(2,19)20)6-3-4-8(14)9-7(5-6)10(15)12(17)13(18)11(9)16/h6,8H,3-5H2,1-2H3/t6-,8+,14+/m1/s1
InChIKey SGJCHMYYJUYKGO-LCDCDDTPSA-N
Mol Weight 338.32 g/mol
Molecular Formula C14H14F4O3S
Exact Mass 338.059978 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aplqc1xzJ75
Name 8-SYN-MESYLOXY-8-METHYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
Comments C=8%, CARCAS STRUCTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H14F4O3S
InChI InChI=1S/C14H14F4O3S/c1-14(21-22(2,19)20)6-3-4-8(14)9-7(5-6)10(15)12(17)13(18)11(9)16/h6,8H,3-5H2,1-2H3/t6-,8+,14+/m1/s1
InChIKey SGJCHMYYJUYKGO-LCDCDDTPSA-N
Instrument Name Varian A56/60A
Literature Reference G.A.NISNEVICH, V.I.MAMATYUK, V.A.BARKHASH (1983) Zhurn.Org.Khim.(Russ. Lang.):v.19, N12, 2551-2561.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl