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KUVCZMXXJRBYJA-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

KUVCZMXXJRBYJA-UHFFFAOYSA-P
SpectraBase Compound ID Gg4N5ntrwOW
InChI InChI=1S/C26H12.4C6H15P.2HI.2Pt/c1-3-21-8-5-10-23(18-21)14-16-25-12-7-13-26(20-25)17-15-24-11-6-9-22(4-2)19-24;4*1-4-7(5-2)6-3;;;;/h5-13,18-20H;4*4-6H2,1-3H3;2*1H;;/q;;;;;;;2*-1/p+2
InChIKey KUVCZMXXJRBYJA-UHFFFAOYSA-P
Mol Weight 1445.03179 g/mol
Molecular Formula C50H76I2P4Pt2
Exact Mass 1444.228278 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BxQv6mmH9R5
Name KUVCZMXXJRBYJA-UHFFFAOYSA-P
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H72I2P4Pt2
InChI InChI=1S/C26H12.4C6H15P.2HI.2Pt/c1-3-21-8-5-10-23(18-21)14-16-25-12-7-13-26(20-25)17-15-24-11-6-9-22(4-2)19-24;4*1-4-7(5-2)6-3;;;;/h5-13,18-20H;4*4-6H2,1-3H3;2*1H;;/q;;;;;;;2*-1/p+2
InChIKey KUVCZMXXJRBYJA-UHFFFAOYSA-P
Literature Reference Author H.B.YANG,K.GHOSH,N.DAS,P.J.STANG
Literature Reference Citation ORG.LETTERS,8,3991(2006)
Literature Reference DOI 10.1021/ol0614626
Solvent CD2Cl2
Source File Reference UWLU60281