| SpectraBase Spectrum ID |
FewJVwPhhsW |
| Name |
P1-BIS(DIETHYLAMINO)METHYL-P2-DIISOPROPYLAMINODIPHOSPHENIUM TRIFLATE |
| Comments |
, ALL PEAKS WERE ASSIGNED. NAME DEFINED (S.T.);WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H36F3N3O3P2S |
| InChI |
InChI=1S/C15H34N3P2.CHF3O3S/c1-9-16(10-2)15(17(11-3)12-4)19-20-18(13(5)6)14(7)8;2-1(3,4)8(5,6)7/h13-14H,9-12H2,1-8H3;(H,5,6,7)/q+1;/p-1 |
| InChIKey |
ZLNWPLOMHVBFRI-UHFFFAOYSA-M |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
V.D.ROMANENKO, T.V.SARINA, A.O.GUDIMA, A.V.RUBAN, L.N.MARKOVSKY, M.SANCHEZ,M.R.MAZ'ER, R.VOL'F (1991) Dokl.Akad.Nauk SSSR(Russ. Lang.): v.319, N3, 623-626. |
| NMR Standard |
not reported |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CH2Cl2 methylene chl |
