| SpectraBase Spectrum ID |
FSCivA4n4iE |
| Name |
O,O-BIS[4-(2-PARA-N,N-DIETHYLAMINOPHENYLPHOSPHINOXYPHENYLPROP-2-YL)PHENYL]PHENYLPHOSPHONITE |
| Comments |
, NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C56H63N2O4P3 |
| InChI |
InChI=1S/C56H63N2O4P3/c1-9-57(10-2)63(52-22-16-13-17-23-52)59-48-36-28-44(29-37-48)55(5,6)46-32-40-50(41-33-46)61-65(54-26-20-15-21-27-54)62-51-42-34-47(35-43-51)56(7,8)45-30-38-49(39-31-45)60-64(58(11-3)12-4)53-24-18-14-19-25-53/h13-43H,9-12H2,1-8H3 |
| InChIKey |
KNEBVGZOACEYEW-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-80 |
| Literature Reference |
YU.I.BLOKHIN, L.K.VASYANINA, M.YA.ERGASHEV, E.E.NIFANT'EV (1992) Izv.Akad.NaukSSSR(Russ. Lang.): N12, 2777-2784. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6H6 benzene |
![O,O-BIS[PARA-(2-PARA-N,N-DIETHYLAMINOPHENYLPHOSPHINOXYPHENYLPROP-2-YL)PHENYL]PHENYLPHOSPHONITE](/api/spectrum/FSCivA4n4iE/structure.png?h=300&w=458 "O,O-BIS[PARA-(2-PARA-N,N-DIETHYLAMINOPHENYLPHOSPHINOXYPHENYLPROP-2-YL)PHENYL]PHENYLPHOSPHONITE")
