SpectraBase Spectrum ID |
GtmNKoH8my |
Name |
O,O-DIETHYL-1-(N'-METHYL-N-TRIFLUOROMETHYLFLUOROFORMAMIDINO)-1-METHYLETHYLPHOSPHONATE |
Comments |
41.5(S)-MAY BE ERRATA IN MULTIPLICITY |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C10H19F4N2O3P |
InChI |
InChI=1S/C10H19F4N2O3P/c1-6-18-20(17,19-7-2)9(3,4)16(5)8(11)15-10(12,13)14/h6-7H2,1-5H3/b15-8+ |
InChIKey |
BLNPJABOSUBJNU-OVCLIPMQSA-N |
Instrument Name |
Bruker CXP-200 |
Literature Reference |
A.N.CHEKHLOV, A.YU.AKSINENKO, O.V.KORENCHENKO, V.B.SOKOLOV, E.A.FOKIN,I.V.MARTYNOV (1990) Zhurn.Obsch.Khim.(Russ. Lang.): v.60, N8, 1739-1745. |
NMR Standard |
CF3COOH |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |