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1-(1-CARBAMOYLISOPROPOXY)-2,2-BIS(TRIFLUOROMETHYL)AZIRIDINE
SpectraBase Compound ID IIZUYS8g6k8
InChI InChI=1S/C8H10F6N2O2/c1-5(2,4(15)17)18-16-3-6(16,7(9,10)11)8(12,13)14/h3H2,1-2H3,(H2,15,17)
InChIKey YAAFDCMYYYGUQI-UHFFFAOYSA-N
Mol Weight 280.17 g/mol
Molecular Formula C8H10F6N2O2
Exact Mass 280.064647 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AJluNh0vTkl
Name 1-(1-CARBAMOYLISOPROPOXY)-2,2-BIS(TRIFLUOROMETHYL)AZIRIDINE
Comments CARCAS STRUCTURE, SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H10F6N2O2
InChI InChI=1S/C8H10F6N2O2/c1-5(2,4(15)17)18-16-3-6(16,7(9,10)11)8(12,13)14/h3H2,1-2H3,(H2,15,17)
InChIKey YAAFDCMYYYGUQI-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 CDCl3 chloroform-d