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PGGYLBQAURREJK-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

PGGYLBQAURREJK-UHFFFAOYSA-P
SpectraBase Compound ID 1uYf5586nmb
InChI InChI=1S/C26H24P2.6CH3.Pt.2Sn/c1-5-13-23(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;;;;;;;;;/h1-20H,21-22H2;6*1H3;;;/q;;;;;;;-2;;/p+2
InChIKey PGGYLBQAURREJK-UHFFFAOYSA-P
Mol Weight 923.2 g/mol
Molecular Formula C32H44P2PtSn2
Exact Mass 925.061023 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8RVkXfHYBWa
Name PGGYLBQAURREJK-UHFFFAOYSA-P
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H42P2PtSn2
InChI InChI=1S/C26H24P2.6CH3.Pt.2Sn/c1-5-13-23(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;;;;;;;;;/h1-20H,21-22H2;6*1H3;;;/q;;;;;;;-2;;/p+2
InChIKey PGGYLBQAURREJK-UHFFFAOYSA-P
Literature Reference Author Y.OBORA,Y.TSUJI,K.NISHIYAMA,M.EBIHARA,T.KAWAMURA
Literature Reference Citation J.AM.CHEM.SOC.,118,10922(1996)
Literature Reference DOI 10.1021/ja9626392
Solvent CD5CD3
Source File Reference UWLU54323