SpectraBase Spectrum ID |
DTMWGIYPh0G |
Name |
3-(1-N,N-DIETHYLCARBAMOYL-2,2,2-TRIFLUOROETHYL)-5,5-BIS(TRIFLUOROMETHYL)-1,4,2-DIOXAZOLINE |
Comments |
13.9? INSTEAD OF 23.9. SCALE INVERTED;R-20A (PERKIN-ELMER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C11H11F9N2O3 |
InChI |
InChI=1S/C11H11F9N2O3/c1-3-22(4-2)7(23)5(8(12,13)14)6-21-25-9(24-6,10(15,16)17)11(18,19)20/h5H,3-4H2,1-2H3 |
InChIKey |
JRCAJMPQIXLQCO-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
N.V.VASIL'EV, S.A.KHOKHLOVA, A.F.KOLOMIETS, G.A.SOKOL'SKY (1984)Zhurn.Org.Khim.(Russ. Lang.): v.20, N9, 1983-1991. |
NMR Standard |
-CF3COOH external |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CHCl3 chloroform |