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DVFQOEPOTGBKNC-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

DVFQOEPOTGBKNC-UHFFFAOYSA-M
SpectraBase Compound ID 8AYN9H1vQR0
InChI InChI=1S/C6H14N2.C5H4N5.4H2N.H2O.2Pt/c7-5-3-1-2-4-6-8;6-4-3-5(9-1-7-3)10-2-8-4;;;;;;;/h7-8H,1-6H2;1-2H,(H2-,6,7,8,9,10);5*1H2;;/q-2;5*-1;;2*+4/p-1
InChIKey DVFQOEPOTGBKNC-UHFFFAOYSA-M
Mol Weight 719.58 g/mol
Molecular Formula C11H27N11OPt2
Exact Mass 719.169593 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5xGhRu2aSIV
Name DVFQOEPOTGBKNC-UHFFFAOYSA-M
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H27N11OPt2
InChI InChI=1S/C6H14N2.C5H4N5.4H2N.H2O.2Pt/c7-5-3-1-2-4-6-8;6-4-3-5(9-1-7-3)10-2-8-4;;;;;;;/h7-8H,1-6H2;1-2H,(H2-,6,7,8,9,10);5*1H2;;/q-2;5*-1;;2*+4/p-1
InChIKey DVFQOEPOTGBKNC-UHFFFAOYSA-M
Literature Reference Author J.W.COX,S.J.BERNERS-PRICE,M.S.DAVIES,Y.QU,N.FARRELL
Literature Reference Citation J.AM.CHEM.SOC.,123,1316(2001)
Literature Reference DOI 10.1021/ja0012772
Solvent D2O:H2O=5:95;PH=5
Source File Reference UWVN28035