| SpectraBase Spectrum ID |
JXnN8UHhiM5 |
| Name |
1-ETHYL-2,2,2-TRIPHENYL-4,6-DI-TERT-BUTYLBENZO-1,3,2-DIAZAPHOSPHOLANE |
| Comments |
, CALCULATED TO H3PO4, -68.76 AT -60C, IN EQULIBRIUM WITH 2- |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C34H41N2P |
| InChI |
InChI=1S/C34H41N2P/c1-8-36-31-25-26(33(2,3)4)24-30(34(5,6)7)32(31)35-37(36,27-18-12-9-13-19-27,28-20-14-10-15-21-28)29-22-16-11-17-23-29/h9-25,35H,8H2,1-7H3 |
| InChIKey |
WFYGWZGTVOOGMB-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 |
