| SpectraBase Spectrum ID |
BTVQfwOSsZc |
| Name |
O,O-DIETHYL-N-TERT-BUTYL(PERFLUOROISOBUT-1-ENYL)IMIDOPHOSPHONATE, DIMER |
| Comments |
DIMER FORM IS DEDUCED FROM CHEMICAL SHIFT (S.T.). SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C24H38F14N2O4P2 |
| InChI |
InChI=1S/C24H38F14N2O4P2/c1-11-41-45(42-12-2,17(25)15(21(27,28)29)22(30,31)32)39(19(5,6)7)46(43-13-3,44-14-4,40(45)20(8,9)10)18(26)16(23(33,34)35)24(36,37)38/h11-14H2,1-10H3 |
| InChIKey |
YUJOGJAZBFDHEH-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 |
