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3-(1-METHOXYCARBONYL-1-METHOXYCARBONYLAMINO-2,2,2-TRIFLUOROETHYL)INDOLE
SpectraBase Compound ID bI7zI9B77z
InChI InChI=1S/C14H13F3N2O4/c1-22-11(20)13(14(15,16)17,19-12(21)23-2)9-7-18-10-6-4-3-5-8(9)10/h3-7,18H,1-2H3,(H,19,21)
InChIKey BRMFUHHTVYIJQM-UHFFFAOYSA-N
Mol Weight 330.26 g/mol
Molecular Formula C14H13F3N2O4
Exact Mass 330.082741 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9667QjWayOO
Name 3-(1-METHOXYCARBONYL-1-METHOXYCARBONYLAMINO-2,2,2-TRIFLUOROETHYL)INDOLE
Comments SCALE INVERTED;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H13F3N2O4
InChI InChI=1S/C14H13F3N2O4/c1-22-11(20)13(14(15,16)17,19-12(21)23-2)9-7-18-10-6-4-3-5-8(9)10/h3-7,18H,1-2H3,(H,19,21)
InChIKey BRMFUHHTVYIJQM-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