| SpectraBase Spectrum ID |
8kyBYXV2do6 |
| Name |
N-TRIS(DIMETHYLAMINO)PHOSPHONIO-N-PHENYLAMINOBENZOYLACETOPHENONATE |
| Comments |
= |
| 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 (1985) Phosphorus andSulfur: v.22, N3, 303-315. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CD2Cl2 methylene chl |
