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1-(2-METHOXYCARBONYL-2-PROPOXY)-5,5-BIS(TRIFLUOROMETHYL)-DELTA2-1,2,3-TRIAZOLINE
SpectraBase Compound ID FpauebdXmnq
InChI InChI=1S/C9H11F6N3O3/c1-6(2,5(19)20-3)21-18-7(4-16-17-18,8(10,11)12)9(13,14)15/h4H2,1-3H3
InChIKey PRCLKWGRQUTCKR-UHFFFAOYSA-N
Mol Weight 323.2 g/mol
Molecular Formula C9H11F6N3O3
Exact Mass 323.07046 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bjo85OPShQm
Name 1-(2-METHOXYCARBONYL-2-PROPOXY)-5,5-BIS(TRIFLUOROMETHYL)-DELTA2-1,2,3-TRIAZOLINE
Comments CARCAS STRUCTURE, SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11F6N3O3
InChI InChI=1S/C9H11F6N3O3/c1-6(2,5(19)20-3)21-18-7(4-16-17-18,8(10,11)12)9(13,14)15/h4H2,1-3H3
InChIKey PRCLKWGRQUTCKR-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 CCl4 carbon tetrachl