SpectraBase Spectrum ID |
H001uN1jxDa |
Name |
2,3-DIMETHYL-6-TRIFLUOROMETHYLINDOLE |
Comments |
SCALE INVERTED;WP-200 (BRUKER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C11H10F3N |
InChI |
InChI=1S/C11H10F3N/c1-6-7(2)15-10-5-8(11(12,13)14)3-4-9(6)10/h3-5,15H,1-2H3 |
InChIKey |
CGTILMKGSYZOAF-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
D.NAUMANN, S.V.PAZENOK, V.TURRA (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N1,152-155. |
NMR Standard |
CCl3F |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
reaction mixture |