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tris[2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethyl]amine

Compound with spectra: 1 NMR

tris[2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethyl]amine
SpectraBase Compound ID 1ppTGYATlnf
InChI InChI=1S/C90H132NO9P3/c1-79(2,3)55-43-61-62-44-56(80(4,5)6)50-68(86(22,23)24)74(62)96-101(95-73(61)67(49-55)85(19,20)21)92-40-37-91(38-41-93-102-97-75-63(45-57(81(7,8)9)51-69(75)87(25,26)27)64-46-58(82(10,11)12)52-70(76(64)98-102)88(28,29)30)39-42-94-103-99-77-65(47-59(83(13,14)15)53-71(77)89(31,32)33)66-48-60(84(16,17)18)54-72(78(66)100-103)90(34,35)36/h43-54H,37-42H2,1-36H3
InChIKey YAGPRJYCDKGWJR-UHFFFAOYSA-N
Mol Weight 1465.0 g/mol
Molecular Formula C90H132NO9P3
Exact Mass 1463.911496 g/mol

View Spectrum of tris[2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethyl]amine

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2,2-DI(2,4,8,10-TETRA-TERT-BUTYL-DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL-6-OXY)DIETHYL(TERT-BUTYL)AMINE
2,4,8,10-TETRA-TERT-BUTYL-6-(2,2,2-TRIFLUOROETHOXY)-DIBENZO[D,F][1,3,2]-DIOXAPHOSPHEPIN
3,3',5,5'-tetrakis(t-Butyl)-1,1'-biphenyl-2,2'-diyl - (t-Butyl) Phosphite
OMXMWOZMHZWPFC-UHFFFAOYSA-N
2,4,8,10-tetratert-butyl-6-chlorobenzo[d][1,3,2]benzodioxaphosphepine
ZXBAAYFCOYDVFR-UHFFFAOYSA-N
5"-(1,1-Dimethylethyl)-2,2',2",2"',2""-pentamethoxy[1,1':3',1":3",1''':3"'.1""-quinquephenyl]-3,3""-dimethanol
5"-(1,1-Dimethylethyl)-2,2',2",2"',2""-pentamethoxy[1,1':3',1":3",1''':3"'.1""-quinquephenyl]-3,3""-dicarboxyaldehyde
(S,S)-(4,8-DIPROPYL-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-BIS-(1-PHENYLETHYL)-AMINE
(S,S)-BIS-(1-PHENYLETHYL)-(2,4,8,10-TETRABROMO-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-AMINE
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