SpectraBase Spectrum ID |
E2VciAfJ8gK |
Name |
O,O-DIETHYL-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 |
C10H16F6NO5P |
InChI |
InChI=1S/C10H16F6NO5P/c1-4-20-7(18)17-8(9(11,12)13,10(14,15)16)23(19,21-5-2)22-6-3/h4-6H2,1-3H3,(H,17,18) |
InChIKey |
LNBKHNFBZUZDFR-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 |