SpectraBase Spectrum ID |
GpBbNrp6pw9 |
Name |
3-(2-CHLOROETHOXY-1,1,1,3,3-PENTAFLUORO-2-PROPYL)-5,5-BIS(TRIFLUOROMETHYL)-1,4,2-DIOXAZOLINE |
Comments |
SCALE INVERTED;R-20A (PERKIN-ELMER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C9H5ClF11NO3 |
InChI |
InChI=1S/C9H5ClF11NO3/c10-1-2-23-6(14,15)3(5(11,12)13)4-22-25-7(24-4,8(16,17)18)9(19,20)21/h3H,1-2H2 |
InChIKey |
PFQDRFLCMVZKDS-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 |