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KGXQOEKOCICJRS-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

KGXQOEKOCICJRS-UHFFFAOYSA-P
SpectraBase Compound ID 3NGcgxUCjGQ
InChI InChI=1S/C27H26P2.2CH3.Pt/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;/h1-12,14-21H,13,22-23H2;2*1H3;/q;;;-2/p+2
InChIKey KGXQOEKOCICJRS-UHFFFAOYSA-P
Mol Weight 639.6 g/mol
Molecular Formula C29H34P2Pt
Exact Mass 639.178369 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4PaubUbl7DS
Name KGXQOEKOCICJRS-UHFFFAOYSA-P
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32P2Pt
InChI InChI=1S/C27H26P2.2CH3.Pt/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;/h1-12,14-21H,13,22-23H2;2*1H3;/q;;;-2/p+2
InChIKey KGXQOEKOCICJRS-UHFFFAOYSA-P
Literature Reference Author J.C.THOMAS,J.C.PETERS
Literature Reference Citation J.AM.CHEM.SOC.,125,8870(2003)
Literature Reference DOI 10.1021/ja0296071
Solvent ACETONE-D6
Source File Reference UWLU41917