| SpectraBase Spectrum ID |
ABAb26tqI5j |
| Name |
2-METHYLAMINO-4,6-DI-TERT-BUTYL-N-DIPHENYLMETHYLPHOSPHORANYLIDENEANILINE |
| Comments |
, CALCULATED TO H3PO4, EQUILIBRIUM WITH BENZO-1,3,2-DIAZAPHOSPHOLANE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C28H37N2P |
| InChI |
InChI=1S/C28H37N2P/c1-27(2,3)21-19-24(28(4,5)6)26(25(20-21)29-7)30-31(8,22-15-11-9-12-16-22)23-17-13-10-14-18-23/h9-20,29H,1-8H3 |
| InChIKey |
LYDBHAURFVVWEJ-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
H.B.STEGMANN, G.WAX, S.PEINELT, K.SCHEFFLER (1983) Phosphorus and Sulfur: v.16,N3, 277-285. |
| NMR Standard |
PO(OCH3)3, -0.7ppm f |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C7H8 toluene |
