SpectraBase Spectrum ID |
E7peEWSyprM |
Name |
O,O-DIPROPYL-1-(ETHOXYCARBONYL)AMINO(PERFLUORO-1-METHYLETHYL)PHOSPHONATE |
Comments |
STANDARD IS DEDUCED TO BE CF3COOH (S.T.) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C12H20F6NO5P |
InChI |
InChI=1S/C12H20F6NO5P/c1-4-7-23-25(21,24-8-5-2)10(11(13,14)15,12(16,17)18)19-9(20)22-6-3/h4-8H2,1-3H3,(H,19,20) |
InChIKey |
BVIPOJFIWRLOCH-UHFFFAOYSA-N |
Instrument Name |
Bruker CXP-200 |
Literature Reference |
O.V.KORENCHENKO, YU.YA.IVANOV, A.YU.AKSINENKO, V.B.SOKOLOV, I.V.MARTYNOV (1992)Khim.Farm.Zhurn.(Russ. Lang.): v.26, N6, 21-23. |
NMR Standard |
CF3COOH |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |