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

*Links on SpectraBase are not permalinks.

JEFDGOBVSWKWDX-CRMSUUCMSA-P

View entire compound with spectra: 1 NMR

JEFDGOBVSWKWDX-CRMSUUCMSA-P
SpectraBase Compound ID 9BY2IjdCWHk
InChI InChI=1S/2C22H20NO2P.C5H8O2.Rh/c2*1-3-9-17(10-4-1)19-15-16-20(18-11-5-2-6-12-18)23(19)26-24-21-13-7-8-14-22(21)25-26;1-4(6)3-5(2)7;/h2*1-14,19-20H,15-16H2;3H2,1-2H3;/q;;;-2/p+2/t2*19-,20-;;/m11../s1
InChIKey JEFDGOBVSWKWDX-CRMSUUCMSA-P
Mol Weight 927.8 g/mol
Molecular Formula C49H50N2O6P2Rh
Exact Mass 927.219901 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 CNDntnflLgS
Name JEFDGOBVSWKWDX-CRMSUUCMSA-P
Compound Number RH(ACAC)(L1)2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H48N2O6P2Rh
InChI InChI=1S/2C22H20NO2P.C5H8O2.Rh/c2*1-3-9-17(10-4-1)19-15-16-20(18-11-5-2-6-12-18)23(19)26-24-21-13-7-8-14-22(21)25-26;1-4(6)3-5(2)7;/h2*1-14,19-20H,15-16H2;3H2,1-2H3;/q;;;-2/p+2/t2*19-,20-;;/m11../s1
InChIKey JEFDGOBVSWKWDX-CRMSUUCMSA-P
Literature Reference Author A.DUURSMA,R.HOEN,J.SCHUPPAN,R.HULST,A.J.MINNAARD,B.L.FERINGA
Literature Reference Citation ORG.LETTERS,5,3111(2003)
Literature Reference DOI 10.1021/ol035106o
Solvent CDCl3
Source File Reference UWLU48077