| SpectraBase Spectrum ID |
FFpTXHf1Pa5 |
| Name |
2-METHYLAMINO-4,6-DI-TERT-BUTYL-N-PHENYLDI(4-METHYLPHENYL)PHOSPHORANYLIDENEANILINE |
| 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 |
C35H43N2P |
| InChI |
InChI=1S/C35H43N2P/c1-25-15-19-29(20-16-25)38(28-13-11-10-12-14-28,30-21-17-26(2)18-22-30)37-33-31(35(6,7)8)23-27(34(3,4)5)24-32(33)36-9/h10-24,36H,1-9H3 |
| InChIKey |
WHYDJLGYSUSNMF-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 |
