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SPDUBSDRUZJSHY-UHFFFAOYSA-P

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SPDUBSDRUZJSHY-UHFFFAOYSA-P
SpectraBase Compound ID ZqvNR7jQwS
InChI InChI=1S/2C24H24NO3P.ClH2.Pt/c2*1-18(26)25-23(24(27)28-2)17-19-13-15-22(16-14-19)29(20-9-5-3-6-10-20)21-11-7-4-8-12-21;;/h2*3-16,23H,17H2,1-2H3,(H,25,26);1H2;/q;;+1;-3/p+2
InChIKey SPDUBSDRUZJSHY-UHFFFAOYSA-P
Mol Weight 1044.4 g/mol
Molecular Formula C48H51ClN2O6P2Pt
Exact Mass 1043.255883 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Qvph4sR1Ti
Name SPDUBSDRUZJSHY-UHFFFAOYSA-P
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H49ClN2O6P2Pt
InChI InChI=1S/2C24H24NO3P.ClH2.Pt/c2*1-18(26)25-23(24(27)28-2)17-19-13-15-22(16-14-19)29(20-9-5-3-6-10-20)21-11-7-4-8-12-21;;/h2*3-16,23H,17H2,1-2H3,(H,25,26);1H2;/q;;+1;-3/p+2
InChIKey SPDUBSDRUZJSHY-UHFFFAOYSA-P
Literature Reference Author V.IYENGAR,P.V.GALKA,A.PLETSCH,H.B.KRAATZ
Literature Reference Citation CAN.J.CHEM.,80,1562(2002)
Literature Reference DOI 10.1139/v02-143
Solvent CDCl3
Source File Reference UWMS28528