| SpectraBase Spectrum ID |
IGFWr3wUpRo |
| Name |
2,2-BIS[4-(N,N-DIETHYLAMINOPHENYLPHOSPHINOXY)PHENYL]PROPANE |
| Comments |
, NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C35H44N2O2P2 |
| InChI |
InChI=1S/C35H44N2O2P2/c1-7-36(8-2)40(33-17-13-11-14-18-33)38-31-25-21-29(22-26-31)35(5,6)30-23-27-32(28-24-30)39-41(37(9-3)10-4)34-19-15-12-16-20-34/h11-28H,7-10H2,1-6H3 |
| InChIKey |
XZDTURJXHWLPOH-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 |
![2,2-BIS[4-(N,N-DIETHYLAMINOPHENYLPHOSPHINOXY)PHENYL]PROPANE](/api/spectrum/IGFWr3wUpRo/structure.png?h=300&w=458 "2,2-BIS[4-(N,N-DIETHYLAMINOPHENYLPHOSPHINOXY)PHENYL]PROPANE")
