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2,2-BIS(TRIFLUOROMETHYL)-4-METHOXY-3-[2,2-BIS(TRIFLUOROMETHYL)-2-HYDROXYETHYLIDENE]-1-OXACYCLOBUTANE

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2,2-BIS(TRIFLUOROMETHYL)-4-METHOXY-3-[2,2-BIS(TRIFLUOROMETHYL)-2-HYDROXYETHYLIDENE]-1-OXACYCLOBUTANE
SpectraBase Compound ID FS5YzSPzPpa
InChI InChI=1S/C10H6F12O3/c1-24-4-3(2-5(23,7(11,12)13)8(14,15)16)6(25-4,9(17,18)19)10(20,21)22/h2,4,23H,1H3/b3-2+
InChIKey KCNDBFSPJIEGFK-NSCUHMNNSA-N
Mol Weight 402.14 g/mol
Molecular Formula C10H6F12O3
Exact Mass 402.012532 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FFxylibrS8o
Name 2,2-BIS(TRIFLUOROMETHYL)-4-METHOXY-3-[2,2-BIS(TRIFLUOROMETHYL)-2-HYDROXYETHYLIDENE]-1-OXACYCLOBUTANE
Comments NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H6F12O3
InChI InChI=1S/C10H6F12O3/c1-24-4-3(2-5(23,7(11,12)13)8(14,15)16)6(25-4,9(17,18)19)10(20,21)22/h2,4,23H,1H3/b3-2+
InChIKey KCNDBFSPJIEGFK-NSCUHMNNSA-N
Instrument Name Bruker CXP-200
Literature Reference V.K.BREL, M.V.DODONOV, A.N.PUSHIN, I.V.MARTYNOV (1988) Izv.Akad.Nauk SSSR(Russ.Lang.): N4, 933-935.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NEAT