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1-(1-CARBOXYISOPROPOXY)-2,2-BIS(TRIFLUOROMETHYL)AZIRIDINE, POTASSIUMSALT
SpectraBase Compound ID FoSGuKExhdb
InChI InChI=1S/C8H9F6NO3.K/c1-5(2,4(16)17)18-15-3-6(15,7(9,10)11)8(12,13)14;/h3H2,1-2H3,(H,16,17);/q;+1/p-1
InChIKey RAYIOYDZMLICJY-UHFFFAOYSA-M
Mol Weight 319.24 g/mol
Molecular Formula C8H8F6KNO3
Exact Mass 319.004544 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Apr50Wjjoe0
Name 1-(1-CARBOXYISOPROPOXY)-2,2-BIS(TRIFLUOROMETHYL)AZIRIDINE, POTASSIUMSALT
Comments CARCAS STRUCTURE, SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H8F6KNO3
InChI InChI=1S/C8H9F6NO3.K/c1-5(2,4(16)17)18-15-3-6(15,7(9,10)11)8(12,13)14;/h3H2,1-2H3,(H,16,17);/q;+1/p-1
InChIKey RAYIOYDZMLICJY-UHFFFAOYSA-M
Instrument Name Jeol C-60 HL
Literature Reference R.G.KOSTYANOVSKY, G.K.KADORKINA, I.I.CHERVIN, SH.S.NASIBOV, S.V.VARLAMOV (1980)Khim.Heteroc.Soed.(Russ. Lang.): N11, 1495-1500.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide