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2-METHOXY-4-METHOXYCARBONYL-4-TRIFLUOROMETHYL-6-BUTOXY-5,6-DIHYDRO-1,3-4H-OXAZINE
SpectraBase Compound ID AOaXyKDi16w
InChI InChI=1S/C12H18F3NO5/c1-4-5-6-20-8-7-11(9(17)18-2,12(13,14)15)16-10(19-3)21-8/h8H,4-7H2,1-3H3
InChIKey NFSKIEDWYXLWCF-UHFFFAOYSA-N
Mol Weight 313.27 g/mol
Molecular Formula C12H18F3NO5
Exact Mass 313.113707 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AGlj9y3aWrk
Name 2-METHOXY-4-METHOXYCARBONYL-4-TRIFLUOROMETHYL-6-BUTOXY-5,6-DIHYDRO-1,3-4H-OXAZINE
Comments ISOMERS. SCALE INVERTED;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18F3NO5
InChI InChI=1S/C12H18F3NO5/c1-4-5-6-20-8-7-11(9(17)18-2,12(13,14)15)16-10(19-3)21-8/h8H,4-7H2,1-3H3
InChIKey NFSKIEDWYXLWCF-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.A.SOLOSHONOK, V.P.KUKHAR' (1990) Zhurn.Org.Khim.(Russ. Lang.): v.26, N2, 419-425.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6