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NTVALLPDQHFUSX-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

NTVALLPDQHFUSX-UHFFFAOYSA-P
SpectraBase Compound ID CKFmHhFoA9z
InChI InChI=1S/2C12H27P.2C8H5.Pt/c2*1-4-7-10-13(11-8-5-2)12-9-6-3;2*1-2-8-6-4-3-5-7-8;/h2*4-12H2,1-3H3;2*3-7H;/q;;;;-2/p+2
InChIKey NTVALLPDQHFUSX-UHFFFAOYSA-P
Mol Weight 804.0 g/mol
Molecular Formula C40H66P2Pt
Exact Mass 803.42877 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ND9UmdCPyq
Name NTVALLPDQHFUSX-UHFFFAOYSA-P
Compound Number PT-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H64P2Pt
InChI InChI=1S/2C12H27P.2C8H5.Pt/c2*1-4-7-10-13(11-8-5-2)12-9-6-3;2*1-2-8-6-4-3-5-7-8;/h2*4-12H2,1-3H3;2*3-7H;/q;;;;-2/p+2
InChIKey NTVALLPDQHFUSX-UHFFFAOYSA-P
Literature Reference Author Y.LIU,S.JIANG,K.GLUSAC,D.H.POWELL,D.F.ANDERSON,K.S.SCHANZE
Literature Reference Citation J.AM.CHEM.SOC.,124,12412(2002)
Literature Reference DOI 10.1021/ja027639i
Solvent CDCl3
Source File Reference UWLU47887