SpectraBase Spectrum ID |
AmKeLBHqh0S |
Name |
1-METHYL-2,2-DIPHENYL-2-METHYL-4,6-DI-TERT-BUTYLBENZO-1,3,2-DIAZAPHOSPHOLANE |
Comments |
, CALCULATED TO H3PO4, IN EQULIBRIUM WITH 2-PHOSPHORANYLIDENEIMINOANILINE |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C28H37N2P |
InChI |
InChI=1S/C28H37N2P/c1-27(2,3)21-19-24(28(4,5)6)26-25(20-21)30(7)31(8,29-26,22-15-11-9-12-16-22)23-17-13-10-14-18-23/h9-20,29H,1-8H3 |
InChIKey |
XAUVLMBODDCLQQ-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 |