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XQNLOWPLYKJOIK-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

XQNLOWPLYKJOIK-UHFFFAOYSA-N
SpectraBase Compound ID CGeBwi5xNYZ
InChI InChI=1S/C18H15NP.C5H.2C2H6N.Ti/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;2*1-3-2;/h1-15H;1H;2*1-2H3;/q-1;;2*-1;+3
InChIKey XQNLOWPLYKJOIK-UHFFFAOYSA-N
Mol Weight 473.38 g/mol
Molecular Formula C27H28N3PTi
Exact Mass 473.150026 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 35pt8gVt9OL
Name XQNLOWPLYKJOIK-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H28N3PTi
InChI InChI=1S/C18H15NP.C5H.2C2H6N.Ti/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;2*1-3-2;/h1-15H;1H;2*1-2H3;/q-1;;2*-1;+3
InChIKey XQNLOWPLYKJOIK-UHFFFAOYSA-N
Literature Reference Author E.HOLLINK,P.WEI,D.W.STEPHAN
Literature Reference Citation CAN.J.CHEM.,82,1634(2004)
Literature Reference DOI 10.1139/v04-141
Solvent C6D6
Source File Reference UWMS28747