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4-METHYL-1-METHOXYCARBONYLMETHOXY-5,5-BIS(TRIFLUOROMETHYL)-DELTA2-TRIAZOLINE-1,2,3
SpectraBase Compound ID ITy47giKYVy
InChI InChI=1S/C8H9F6N3O3/c1-4-6(7(9,10)11,8(12,13)14)17(16-15-4)20-3-5(18)19-2/h4H,3H2,1-2H3
InChIKey GQHFOPFHNBXVEZ-UHFFFAOYSA-N
Mol Weight 309.17 g/mol
Molecular Formula C8H9F6N3O3
Exact Mass 309.05481 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ByVdQRtgkvK
Name 4-METHYL-1-METHOXYCARBONYLMETHOXY-5,5-BIS(TRIFLUOROMETHYL)-DELTA2-TRIAZOLINE-1,2,3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H9F6N3O3
InChI InChI=1S/C8H9F6N3O3/c1-4-6(7(9,10)11,8(12,13)14)17(16-15-4)20-3-5(18)19-2/h4H,3H2,1-2H3
InChIKey GQHFOPFHNBXVEZ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference R.G.KOSTYANOVSKY, G.K.KADORKINA, I.I.CHERVIN, I.K.A.ROMERO MAL'DONAL'DO (1988)Khim.Heteroc.Soed.(Russ. Lang.): N6, 757-765.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d