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

*Links on SpectraBase are not permalinks.

QCHMWAALYFBBMU-QFTJMEJJSA-N

View entire compound with spectra: 1 NMR

QCHMWAALYFBBMU-QFTJMEJJSA-N
SpectraBase Compound ID I2F3QKSRDuB
InChI InChI=1S/C15H18O.2C9H21P.ClH.Ir/c1-4-9-13(5-2)15(16)12(3)14-10-7-6-8-11-14;2*1-7(2)10(8(3)4)9(5)6;;/h3,6-11,16H,4-5H2,1-2H3;2*7-9H,1-6H3;1H;/b13-9+,15-12+;;;;
InChIKey QCHMWAALYFBBMU-QFTJMEJJSA-N
Mol Weight 763.5 g/mol
Molecular Formula C33H61ClIrOP2
Exact Mass 763.351542 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 4LAAIb3fLKa
Name QCHMWAALYFBBMU-QFTJMEJJSA-N
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H59ClIrOP2
InChI InChI=1S/C15H18O.2C9H21P.ClH.Ir/c1-4-9-13(5-2)15(16)12(3)14-10-7-6-8-11-14;2*1-7(2)10(8(3)4)9(5)6;;/h3,6-11,16H,4-5H2,1-2H3;2*7-9H,1-6H3;1H;/b13-9+,15-12+;;;;
InChIKey QCHMWAALYFBBMU-QFTJMEJJSA-N
Literature Reference Author D.B.GROTJAHN,J.M.HOERTER,J.L.HUBBARD
Literature Reference Citation J.AM.CHEM.SOC.,126,8866(2004)
Literature Reference DOI 10.1021/ja048489+
Solvent CDCl3
Source File Reference UWVN31701