| SpectraBase Spectrum ID |
GST0tg7NCi8 |
| Name |
1,11-BIS(DIPHENYLPHOSPHINYL)-3,6,9-TRIOXAUNDECANE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C32H36O5P2 |
| InChI |
InChI=1S/C32H36O5P2/c33-38(29-13-5-1-6-14-29,30-15-7-2-8-16-30)27-25-36-23-21-35-22-24-37-26-28-39(34,31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-20H,21-28H2 |
| InChIKey |
RGTJGXTYAJRDPB-UHFFFAOYSA-N |
| Instrument Name |
Bruker CXP-200 |
| Literature Reference |
V.E.BAULIN, V.I.EVREINOV, Z.N.VOSTROKNUTOVA, N.A.BONDARENKO, V.KH.SYUNDYUKOVA,E.N.TSVETKOV (1992) Izv.Akad.Nauk SSSR(Russ. Lang.): N5, 1161-1167. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
