| SpectraBase Spectrum ID |
G1UXlghAJJb |
| Name |
O,O-DIETHYL-N-TRIMETHYLSILYL(PERFLUOROISOBUT-1-ENYL)IMIDOPHOSPHONATE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H19F7NO2PSi |
| InChI |
InChI=1S/C11H19F7NO2PSi/c1-6-20-22(21-7-2,19-23(3,4)5)9(12)8(10(13,14)15)11(16,17)18/h6-7H2,1-5H3 |
| InChIKey |
VNWPUWUWPOKSLZ-UHFFFAOYSA-N |
| Instrument Name |
Bruker CXP-200 |
| Literature Reference |
S.A.LERMONTOV, T.N.VELIKOKHAT'KO, I.V.MARTYNOV (1991) Izv.Akad.Nauk SSSR(Russ.Lang.): N5, 1204-1207. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
