| SpectraBase Spectrum ID |
EIThHE4KEDQ |
| Name |
O,O-DIISOPROPYL-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 |
C17H22F6NO5P |
| InChI |
InChI=1S/C17H22F6NO5P/c1-11(2)28-30(26,29-12(3)4)15(16(18,19)20,17(21,22)23)24-14(25)27-10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3,(H,24,25) |
| InChIKey |
MWFVVNXUXMZAHU-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 |
