SpectraBase Spectrum ID |
HtQ3MH4AlDr |
Name |
3,5-BIS(TRIFLUOROMETHYL)-5-CARBMETHOXY-2-OXA-4-AZABICYCLO[4.3.0]NONENE-3 |
Comments |
SCALE INVERTED;WP-200SY (BRUKER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C11H11F6NO3 |
InChI |
InChI=1S/C11H11F6NO3/c1-20-8(19)9(11(15,16)17)5-3-2-4-6(5)21-7(18-9)10(12,13)14/h5-6H,2-4H2,1H3 |
InChIKey |
UQKVBFHDRPADFR-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
S.N.OSIPOV, A.F.KOLOMIETS, A.V.FOKIN (1988) Izv.Akad.Nauk SSSR(Russ. Lang.): N1,132-136. |
NMR Standard |
-CF3COOH external |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
not reported |