| SpectraBase Spectrum ID |
IY2FDZTvSkM |
| Name |
2-METHYLAMINO-4,6-DI-TERT-BUTYL-N-DIPHENYLBENZYLPHOSPHORANYLIDENEANILINE |
| Comments |
, CALCULATED TO H3PO4 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C34H41N2P |
| InChI |
InChI=1S/C34H41N2P/c1-33(2,3)27-23-30(34(4,5)6)32(31(24-27)35-7)36-37(28-19-13-9-14-20-28,29-21-15-10-16-22-29)25-26-17-11-8-12-18-26/h8-24,35H,25H2,1-7H3 |
| InChIKey |
PDBWOMIZQJZSKQ-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 |
C3H6O acetone |
