| SpectraBase Spectrum ID |
1Ux7vwK1wZH |
| Name |
ZWITTER IONIC O-(1,3-DIPHENYL-1,3-DIOXOPROP-2-YLOXY-2-ATE)[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 |
C21H28N3O3P |
| InChI |
InChI=1S/C21H28N3O3P/c1-22(2)28(23(3)4,24(5)6)27-21(19(25)17-13-9-7-10-14-17)20(26)18-15-11-8-12-16-18/h7-16H,1-6H3 |
| InChIKey |
GKELQENMIOTNJM-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 |
![ZWITTER IONIC O-(1,3-DIPHENYL-1,3-DIOXOPROP-2-YLOXY-2-ATE)[TRIS(DIMETHYLAMINO)]PHOSPHONIUM](/api/spectrum/1Ux7vwK1wZH/structure.png?h=300&w=458 "ZWITTER IONIC O-(1,3-DIPHENYL-1,3-DIOXOPROP-2-YLOXY-2-ATE)[TRIS(DIMETHYLAMINO)]PHOSPHONIUM")
