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MQSKVRPIJIAAGA-UHFFFAOYSA-N
SpectraBase Compound ID GEtbJGXEi2j
InChI InChI=1S/C25H28O2P/c1-4-26-25(27-5-2)21(3)28(22-15-9-6-10-16-22,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h6-20H,4-5H2,1-3H3/q+1
InChIKey MQSKVRPIJIAAGA-UHFFFAOYSA-N
Mol Weight 391.47 g/mol
Molecular Formula C25H28O2P
Exact Mass 391.182692 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B7gNNlIoXRz
Name MQSKVRPIJIAAGA-UHFFFAOYSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H28O2P
InChI InChI=1S/C25H28O2P/c1-4-26-25(27-5-2)21(3)28(22-15-9-6-10-16-22,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h6-20H,4-5H2,1-3H3/q+1
InChIKey MQSKVRPIJIAAGA-UHFFFAOYSA-N
Literature Reference Author M.M.KAYSER,K.L.HATT,D.L.HOOPER
Literature Reference Citation CAN.J.CHEM.,69,1929(1991)
Literature Reference DOI 10.1139/v91-278
Molecular Weight 391.470 g/mol
Solvent CDCl3
Source File Reference UWVP5683