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OWMWGHHIUVKFCD-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

OWMWGHHIUVKFCD-UHFFFAOYSA-M
SpectraBase Compound ID I4uT9MOCY9g
InChI InChI=1S/C9H21P.C6H6Se.C2H6N2.2CH3.ClHO4.Pt/c1-4-7-10(8-5-2)9-6-3;7-6-4-2-1-3-5-6;3-1-2-4;;;2-1(3,4)5;/h4-9H2,1-3H3;1-5,7H;3-4H,1-2H2;2*1H3;(H,2,3,4,5);/q;;-2;;;;+3/p-1
InChIKey OWMWGHHIUVKFCD-UHFFFAOYSA-M
Mol Weight 700.0 g/mol
Molecular Formula C19H39ClN2O4PPtSe
Exact Mass 700.114913 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9AJSIVVLYTd
Name OWMWGHHIUVKFCD-UHFFFAOYSA-M
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H38ClN2O4PPtSe
InChI InChI=1S/C9H21P.C6H6Se.C2H6N2.2CH3.ClHO4.Pt/c1-4-7-10(8-5-2)9-6-3;7-6-4-2-1-3-5-6;3-1-2-4;;;2-1(3,4)5;/h4-9H2,1-3H3;1-5,7H;3-4H,1-2H2;2*1H3;(H,2,3,4,5);/q;;-2;;;;+3/p-1
InChIKey OWMWGHHIUVKFCD-UHFFFAOYSA-M
Literature Reference Author M.C.JANZEN,M.C.JENNINGS,R.J.PUDDEPHATT
Literature Reference Citation CAN.J.CHEM.,80,41(2002)
Literature Reference DOI 10.1139/v01-187
Solvent Unknown
Source File Reference UWLU29802