| SpectraBase Spectrum ID |
DaB1M8k7doX |
| Name |
2-ETHYLAMINO-4,6-DI-TERT-BUTYL-N-TRIPHENYLPHOSPHORANYLIDENEANILINE |
| Comments |
, CALCULATED TO H3PO4, -5.15PPM AT -60C, EQUILIBRIUM WITH BENZO-1,3,2- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C34H41N2P |
| InChI |
InChI=1S/C34H41N2P/c1-8-35-31-25-26(33(2,3)4)24-30(34(5,6)7)32(31)36-37(27-18-12-9-13-19-27,28-20-14-10-15-21-28)29-22-16-11-17-23-29/h9-25,35H,8H2,1-7H3 |
| InChIKey |
YXCMSLNOXICHJW-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 |
