For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
FAC-[RE-(N)-CL(2)-[BIS-[(2-DIPHENYLPHOSPHINO)-ETHYL]-METHOXY-ETHYLAMINE]]
SpectraBase Compound ID EMydRfJNivK
InChI InChI=1S/C31H37NOP2.2ClH.N.Re/c1-33-25-22-32(23-26-34(32,28-14-6-2-7-15-28)29-16-8-3-9-17-29)24-27-35(32,30-18-10-4-11-19-30)31-20-12-5-13-21-31;;;;/h2-21,34-35H,22-27H2,1H3;2*1H;;/q;;;;+2/p-2
InChIKey HHMGKRBBPBKBBQ-UHFFFAOYSA-L
Mol Weight 772.7 g/mol
Molecular Formula C31H37Cl2N2OP2Re
Exact Mass 772.13157 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4CQjEsgs6gA
Name FAC-[RE-(N)-CL(2)-[BIS-[(2-DIPHENYLPHOSPHINO)-ETHYL]-METHOXY-ETHYLAMINE]]
Compound Number 4F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H35Cl2N2OP2Re
InChI InChI=1S/C31H37NOP2.2ClH.N.Re/c1-33-25-22-32(23-26-34(32,28-14-6-2-7-15-28)29-16-8-3-9-17-29)24-27-35(32,30-18-10-4-11-19-30)31-20-12-5-13-21-31;;;;/h2-21,34-35H,22-27H2,1H3;2*1H;;/q;;;;+2/p-2
InChIKey HHMGKRBBPBKBBQ-UHFFFAOYSA-L
Literature Reference Author C.BOLZATI,A.BOSCHI,L.UCCELLI,F.TISATO,F.REFOSCO,A.CAGNOLINI, A.DUATTI,S.PRAKASH,G
Literature Reference Citation J.AM.CHEM.SOC.,124,11468(2002)
Literature Reference DOI 10.1021/ja0200239
Solvent CDCl3
Source File Reference UWSI34719