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2-TRIFLUOROMETHYL-3,5,6-TRIETHOXYCARBONYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE
SpectraBase Compound ID EGI8Pz8dKKF
InChI InChI=1S/C16H17F3O7/c1-4-23-13(20)7-8(14(21)24-5-2)12-10(16(17,18)19)9(11(7)26-12)15(22)25-6-3/h11-12H,4-6H2,1-3H3/t11-,12+/m0/s1
InChIKey AVARHOJOUGNFCU-NWDGAFQWSA-N
Mol Weight 378.3 g/mol
Molecular Formula C16H17F3O7
Exact Mass 378.092637 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Le5K9z8wahq
Name 2-TRIFLUOROMETHYL-3,5,6-TRIETHOXYCARBONYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE
Comments STEREO DESCRIPTORS ARE RELATIVE;WS-90 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17F3O7
InChI InChI=1S/C16H17F3O7/c1-4-23-13(20)7-8(14(21)24-5-2)12-10(16(17,18)19)9(11(7)26-12)15(22)25-6-3/h11-12H,4-6H2,1-3H3/t11-,12+/m0/s1
InChIKey AVARHOJOUGNFCU-NWDGAFQWSA-N
Instrument Name SEE COMMENT
Literature Reference A.NEZIS, J.FAYN, A.CAMBON (1991) J.Fluor.Chem.: v.53, N2, 285-295.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d