SpectraBase Spectrum ID |
AK0ggqBoubY |
Name |
TRIS(DIMETHYLAMINO)PHOSPHONIOOXYBENZOYLACETOPHENONATE |
Comments |
5 |
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 (1985) Phosphorus andSulfur: v.22, N3, 303-315. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CD2Cl2 methylene chl |