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1-(1-DICARBOXYETHOXY)-2,2-BIS(TRIFLUOROMETHYL)AZIRIDINE
SpectraBase Compound ID 8NCCFvDtX7n
InChI InChI=1S/C8H7F6NO5/c1-5(3(16)17,4(18)19)20-15-2-6(15,7(9,10)11)8(12,13)14/h2H2,1H3,(H,16,17)(H,18,19)
InChIKey XXIPKWYHEJJYDY-UHFFFAOYSA-N
Mol Weight 311.14 g/mol
Molecular Formula C8H7F6NO5
Exact Mass 311.022841 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6QHcNBBjFYF
Name 1-(1-DICARBOXYETHOXY)-2,2-BIS(TRIFLUOROMETHYL)AZIRIDINE
Comments CARCAS STRUCTURE, SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H7F6NO5
InChI InChI=1S/C8H7F6NO5/c1-5(3(16)17,4(18)19)20-15-2-6(15,7(9,10)11)8(12,13)14/h2H2,1H3,(H,16,17)(H,18,19)
InChIKey XXIPKWYHEJJYDY-UHFFFAOYSA-N
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 CD4O methanol-d4