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1-(Benzoyloxy)-2,2-bis(trifluoromethyl)aziridine
SpectraBase Compound ID J5QBLfIWQti
InChI InChI=1S/C11H7F6NO2/c12-10(13,14)9(11(15,16)17)6-18(9)20-8(19)7-4-2-1-3-5-7/h1-5H,6H2
InChIKey HZMQLAVMNLYWNJ-UHFFFAOYSA-N
Mol Weight 299.17 g/mol
Molecular Formula C11H7F6NO2
Exact Mass 299.038097 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KOPRwuWNlbn
Name 2,2-BIS(TRIFLUOROMETHYL)-1-(BENZOYLOXY)AZIRIDINE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H7F6NO2
InChI InChI=1S/C11H7F6NO2/c12-10(13,14)9(11(15,16)17)6-18(9)20-8(19)7-4-2-1-3-5-7/h1-5H,6H2
InChIKey HZMQLAVMNLYWNJ-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference R.G.KOSTYANOVSKY, G.K.KADORKINA, G.V.SHUSTOV, K.S.ZAKHAROV (1975)Dokl.Akad.Nauk SSSR(Russ. Lang.): v.221, N2, 370-373.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6F6 hexafluorobenze