SpectraBase Spectrum ID |
LPA6rPB2GNW |
Name |
METHYL[2-(2,4,8,10-TETRA-TERT-BUTYL-DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL-6-OXY)ETHYL](2,4,8,10-TETRA-TERT-BUTYL-DIBENZO[D,E][1,3,2]DIOXAPHOSPHEPIN-6-YL)AMINE |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C59H87NO5P2 |
InChI |
InChI=1S/C59H87NO5P2/c1-52(2,3)36-28-40-41-29-37(53(4,5)6)33-45(57(16,17)18)49(41)63-66(62-48(40)44(32-36)56(13,14)15)60(25)26-27-61-67-64-50-42(30-38(54(7,8)9)34-46(50)58(19,20)21)43-31-39(55(10,11)12)35-47(51(43)65-67)59(22,23)24/h28-35H,26-27H2,1-25H3 |
InChIKey |
LJVHWUZBKRJGQV-UHFFFAOYSA-N |
Instrument Name |
Varian FT-80 |
Literature Reference |
P.A.ODORISIO, S.D.PASTOR, J.D.SPIVACK (1984) Phosphorus and Sulfur: v.19, N1, 1-10. |
NMR Standard |
H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |