SpectraBase Spectrum ID |
9SqS9VX1x8w |
Name |
1-METHOXYCARBONYL-1-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-9H-PYRIDO[3,4-B]INDOLE |
Comments |
SCALE INVERTED;WP-200SY (BRUKER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C14H13F3N2O2 |
InChI |
InChI=1S/C14H13F3N2O2/c1-21-12(20)13(14(15,16)17)11-9(6-7-18-13)8-4-2-3-5-10(8)19-11/h2-5,18-19H,6-7H2,1H3 |
InChIKey |
PVZUIGDLMHSPNE-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
A.S.GOLUBEV, N.D.CHKANIKOV, M.YU.ANTIPIN, YU.T.STRUCHKOV, A.F.KOLOMIETS,A.V.FOKIN (1992) Izv.Akad.Nauk SSSR(Russ. Lang.): N8, 1831-1836. |
NMR Standard |
-CF3COOH |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C3D6O acetone-d6 |