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1-(1-CARBAMOYL-1-CARBOMETHOXYETHOXY)-2,2-BIS(TRIFLUOROMETHYL)AZIRIDINE
SpectraBase Compound ID 8tdGQYyubR8
InChI InChI=1S/C9H10F6N2O4/c1-6(4(16)18,5(19)20-2)21-17-3-7(17,8(10,11)12)9(13,14)15/h3H2,1-2H3,(H2,16,18)
InChIKey QKBNBNQELPBEKF-UHFFFAOYSA-N
Mol Weight 324.18 g/mol
Molecular Formula C9H10F6N2O4
Exact Mass 324.054476 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3OVEEeBTBOp
Name 1-(1-CARBAMOYL-1-CARBOMETHOXYETHOXY)-2,2-BIS(TRIFLUOROMETHYL)AZIRIDINE
Comments CARCAS STRUCTURE, SCALE INVERTED, DIASTEREOMER 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10F6N2O4
InChI InChI=1S/C9H10F6N2O4/c1-6(4(16)18,5(19)20-2)21-17-3-7(17,8(10,11)12)9(13,14)15/h3H2,1-2H3,(H2,16,18)
InChIKey QKBNBNQELPBEKF-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