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DVSQQMZFEMAQBU-UHFFFAOYSA-R

View entire compound with spectra: 1 NMR

DVSQQMZFEMAQBU-UHFFFAOYSA-R
SpectraBase Compound ID 3D9Xg4VJJf8
InChI InChI=1S/C38H56O6.2C8H5.4C3H9P.2Pt/c1-5-9-11-13-15-17-19-21-23-25-27-41-37(39)31-43-35-29-34(8-4)36(30-33(35)7-3)44-32-38(40)42-28-26-24-22-20-18-16-14-12-10-6-2;2*1-2-8-6-4-3-5-7-8;4*1-4(2)3;;/h29-30H,5-6,9-28,31-32H2,1-2H3;2*3-7H;4*1-3H3;;/q;;;;;;;2*-2/p+4
InChIKey DVSQQMZFEMAQBU-UHFFFAOYSA-R
Mol Weight 1509.6 g/mol
Molecular Formula C66H106O6P4Pt2
Exact Mass 1508.623577 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LNBy79oQLHS
Name DVSQQMZFEMAQBU-UHFFFAOYSA-R
Compound Number PT-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C66H102O6P4Pt2
InChI InChI=1S/C38H56O6.2C8H5.4C3H9P.2Pt/c1-5-9-11-13-15-17-19-21-23-25-27-41-37(39)31-43-35-29-34(8-4)36(30-33(35)7-3)44-32-38(40)42-28-26-24-22-20-18-16-14-12-10-6-2;2*1-2-8-6-4-3-5-7-8;4*1-4(2)3;;/h29-30H,5-6,9-28,31-32H2,1-2H3;2*3-7H;4*1-3H3;;/q;;;;;;;2*-2/p+4
InChIKey DVSQQMZFEMAQBU-UHFFFAOYSA-R
Literature Reference Author K.HASKINS-GLUSAC,M.R.PINTO,C.TAN,K.S.SCHANZE
Literature Reference Citation J.AM.CHEM.SOC.,126,14964(2004)
Literature Reference DOI 10.1021/ja046160i
Solvent CDCl3
Source File Reference UWLU35179