SpectraBase Spectrum ID |
ED9fksGeX2O |
Name |
O,O-DIETHYL-1-BENZYLOXYCARBONYL)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 |
C15H18F6NO5P |
InChI |
InChI=1S/C15H18F6NO5P/c1-3-26-28(24,27-4-2)13(14(16,17)18,15(19,20)21)22-12(23)25-10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H,22,23) |
InChIKey |
WJTMPDAEODMROZ-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 |