| SpectraBase Spectrum ID |
CGrQ4hJKhJB |
| Name |
1-METHOXYCARBONYL-1-TRIFLUOROMETHYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE |
| Comments |
SCALE INVERTED;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H16F3NO4 |
| InChI |
InChI=1S/C14H16F3NO4/c1-20-10-6-8-4-5-18-13(12(19)22-3,14(15,16)17)9(8)7-11(10)21-2/h6-7,18H,4-5H2,1-3H3 |
| InChIKey |
YJSGEWAIQWZQRU-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 |
