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2-([2,2-Bis(trifluoromethyl)-1-aziridinyl]oxy)-N-methylacetamide

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2-([2,2-Bis(trifluoromethyl)-1-aziridinyl]oxy)-N-methylacetamide
SpectraBase Compound ID 7zo6Fqn9f5m
InChI InChI=1S/C7H8F6N2O2/c1-14-4(16)2-17-15-3-5(15,6(8,9)10)7(11,12)13/h2-3H2,1H3,(H,14,16)
InChIKey BCACRRQJQQITLG-UHFFFAOYSA-N
Mol Weight 266.14 g/mol
Molecular Formula C7H8F6N2O2
Exact Mass 266.048996 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6wwtI1AEb6s
Name 1-(N-METHYLCARBAMOYLMETHOXY)-2,2-BIS(TRIFLUOROMETHYL)AZIRIDINE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H8F6N2O2
InChI InChI=1S/C7H8F6N2O2/c1-14-4(16)2-17-15-3-5(15,6(8,9)10)7(11,12)13/h2-3H2,1H3,(H,14,16)
InChIKey BCACRRQJQQITLG-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference R.G.KOSTYANOVSKY, G.K.KADORKINA, G.V.SHUSTOV, I.I.CHERVIN, SH.S.NASIBOV,S.V.VARLAMOV (1982) Izv.Akad.Nauk SSSR(Russ. Lang.): N1, 145-155.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6