| SpectraBase Spectrum ID |
JOZbU0apZuZ |
| Name |
!1-METHYL-2,4,4-TRIS(TRIFLUOROMETHYL)-3-PERFLUOROISOPROPYL-2-PYRROLINE |
| Comments |
ERRATUM IN SIGN 84.2 (A.Y.). SCALE INVERTED;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H5F16N |
| InChI |
InChI=1S/C11H5F16N/c1-28-2-5(8(16,17)18,9(19,20)21)3(4(28)7(13,14)15)6(12,10(22,23)24)11(25,26)27/h2H2,1H3 |
| InChIKey |
IOSWZWWHHJTEMT-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.A.KADYROV, L.L.GERVITS, L.F.KOMAROVA, K.N.MAKAROV (1990) Izv.Akad.NaukSSSR(Russ. Lang.): N7, 1685-1686. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
