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

*Links on SpectraBase are not permalinks.
PHYBMGISUZPHEO-UHFFFAOYSA-N
SpectraBase Compound ID HcJMGHoDNTu
InChI InChI=1S/C34H52N2O2.CO.CH3.BF4.Pt/c1-21(35-23-17-25(31(3,4)5)29(37-15)26(18-23)32(6,7)8)22(2)36-24-19-27(33(9,10)11)30(38-16)28(20-24)34(12,13)14;1-2;;2-1(3,4)5;/h17-20H,1-16H3;;1H3;;/q;;;-1;+1
InChIKey PHYBMGISUZPHEO-UHFFFAOYSA-N
Mol Weight 845.7 g/mol
Molecular Formula C36H55BF4N2O3Pt
Exact Mass 845.38898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 JGn69YhgcoQ
Name PHYBMGISUZPHEO-UHFFFAOYSA-N
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H55BF4N2O3Pt
InChI InChI=1S/C34H52N2O2.CO.CH3.BF4.Pt/c1-21(35-23-17-25(31(3,4)5)29(37-15)26(18-23)32(6,7)8)22(2)36-24-19-27(33(9,10)11)30(38-16)28(20-24)34(12,13)14;1-2;;2-1(3,4)5;/h17-20H,1-16H3;;1H3;;/q;;;-1;+1
InChIKey PHYBMGISUZPHEO-UHFFFAOYSA-N
Literature Reference Author H.A.ZHOND,J.A.LABINGER,J.E.BERCAW
Literature Reference Citation J.AM.CHEM.SOC.,124,1378(2002)
Literature Reference DOI 10.1021/ja011189x
Molecular Weight 845.728 g/mol
Sample ID 47718
Solvent CD2Cl2