| SpectraBase Spectrum ID |
FVZfczzqWr7 |
| Name |
DIPHENYL-1-TRIFLUOROACETYLAMINO(PERFLUORO-1-METHYLETHYL)PHOSPHINOXIDE |
| Comments |
STANDARD IS DEDUCED TO BE CF3COOH (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H11F9NO2P |
| InChI |
InChI=1S/C17H11F9NO2P/c18-14(19,20)13(28)27-15(16(21,22)23,17(24,25)26)30(29,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,27,28) |
| InChIKey |
CKAMQOWXKMRJAX-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 |
