SpectraBase Spectrum ID |
3Divj3Ls9Wq |
Name |
ZWITTER IONIC N-(1,3-DIPHENYL-1,3-DIOXOPROP-2-YLATE)-N-PHENYLAMINO[TRIS(DIMETHYLAMINO)]PHOSPHONIUM |
Comments |
, C=20%. CD2CL2:CH2CL2=1:4. NO SPECTRA CHANGES IN THE RANGE 190-350K. |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C27H33N4O2P |
InChI |
InChI=1S/C27H33N4O2P/c1-28(2)34(29(3)4,30(5)6)31(24-20-14-9-15-21-24)25(26(32)22-16-10-7-11-17-22)27(33)23-18-12-8-13-19-23/h7-21H,1-6H3 |
InChIKey |
FCPSIAAERMBDLP-UHFFFAOYSA-N |
Instrument Name |
Bruker WM-250 |
Literature Reference |
A.V.AGANOV, N.A.POLEZHAEVA, A.I.KHAYAROV, B.A.ARBUZOV (1984) Izv.Akad.NaukSSSR(Russ. Lang.): N10, 2219-2224. |
NMR Standard |
H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CH2Cl2/CD2Cl2 |