For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-METHYL-5,6,7-TRIFLUORO-4-METHOXYINDOLE
SpectraBase Compound ID H7gkm5D3DkM
InChI InChI=1S/C10H8F3NO/c1-14-4-3-5-9(14)7(12)6(11)8(13)10(5)15-2/h3-4H,1-2H3
InChIKey IXIKCHPAFKBMTE-UHFFFAOYSA-N
Mol Weight 215.18 g/mol
Molecular Formula C10H8F3NO
Exact Mass 215.055798 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GjrWQaDFPJh
Name 1-METHYL-5,6,7-TRIFLUORO-4-METHOXYINDOLE
Comments SCALE INVERTED. -2.1:-2.8-RANGE. -5.7, -4.0 WERE RECORDED IN THF.
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H8F3NO
InChI InChI=1S/C10H8F3NO/c1-14-4-3-5-9(14)7(12)6(11)8(13)10(5)15-2/h3-4H,1-2H3
InChIKey IXIKCHPAFKBMTE-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference T.D.PETROVA, T.I.SAVCHENKO, O.S.KUKOVINETS, G.G.YAKOBSON (1973)Izv.Sibir.Otdel.Akad.Nauk Ser.Khim.(Russ. Lang.): N2, 104-108.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl