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VSXXBPIUKUJUII-VNTOFPJDSA-P

View entire compound with spectra: 1 NMR

VSXXBPIUKUJUII-VNTOFPJDSA-P
SpectraBase Compound ID 4n61FQMVPBx
InChI InChI=1S/2C26H21O2Si.C26H22P2.Pt/c2*1-5-19-9-13-21(14-10-19)23-7-6-8-24(25(23)26(27)28)22-15-11-20(12-16-22)17-18-29(2,3)4;1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;/h2*6-16H,2-4H3,(H,27,28);1-22H;/q;;;-2/p+2/b;;22-21-;
InChIKey VSXXBPIUKUJUII-VNTOFPJDSA-P
Mol Weight 1380.6 g/mol
Molecular Formula C78H66O4P2PtSi2
Exact Mass 1379.362282 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ArqTCdWAtg
Name VSXXBPIUKUJUII-VNTOFPJDSA-P
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C78H64O4P2PtSi2
InChI InChI=1S/2C26H21O2Si.C26H22P2.Pt/c2*1-5-19-9-13-21(14-10-19)23-7-6-8-24(25(23)26(27)28)22-15-11-20(12-16-22)17-18-29(2,3)4;1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;/h2*6-16H,2-4H3,(H,27,28);1-22H;/q;;;-2/p+2/b;;22-21-;
InChIKey VSXXBPIUKUJUII-VNTOFPJDSA-P
Literature Reference Author Y.FURUSHO,Y.TANAKA,E.YASHIMA
Literature Reference Citation ORG.LETTERS,8,2583(2006)
Literature Reference DOI 10.1021/ol0608294
Solvent CDCl3;1.7MM
Source File Reference UWLU59027