| SpectraBase Spectrum ID |
8NSleARtXLL |
| Name |
O-ISOPROPYL-[1-(ETHOXYCARBONYL)AMINO(PERFLUORO-1-METHYLETHYL)]METHYLPHOSPHINATE |
| Comments |
STANDARD IS DEDUCED TO BE CF3COOH (S.T.) |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C10H16F6NO4P |
| InChI |
InChI=1S/C10H16F6NO4P/c1-5-20-7(18)17-8(9(11,12)13,10(14,15)16)22(4,19)21-6(2)3/h6H,5H2,1-4H3,(H,17,18) |
| InChIKey |
OVCTWQXWJMGUAD-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 |
![O-ISOPROPYL-[1-(ETHOXYCARBONYL)AMINO(PERFLUORO-1-METHYLETHYL)]METHYLPHOSPHINATE](/api/spectrum/8NSleARtXLL/structure.png?h=300&w=458 "O-ISOPROPYL-[1-(ETHOXYCARBONYL)AMINO(PERFLUORO-1-METHYLETHYL)]METHYLPHOSPHINATE")
