| SpectraBase Spectrum ID |
9ktPwGyV5r9 |
| Name |
1-METHYL-2,2,2-TRIPHENYL-4,6-DI-TERT-BUTYLBENZO-1,3,2-DIAZAPHOSPHOLANE |
| Comments |
, CALCULATED TO H3PO4, -68.92 AT -45C, IN EQUILIBRIUM WITH 2- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C33H39N2P |
| InChI |
InChI=1S/C33H39N2P/c1-32(2,3)25-23-29(33(4,5)6)31-30(24-25)35(7)36(34-31,26-17-11-8-12-18-26,27-19-13-9-14-20-27)28-21-15-10-16-22-28/h8-24,34H,1-7H3 |
| InChIKey |
WFSNYCBNNRUVSP-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 |
