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RMNCBOYAISHJRM-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

RMNCBOYAISHJRM-UHFFFAOYSA-N
SpectraBase Compound ID CMZhhnRCIl3
InChI InChI=1S/C28H21O2P/c29-26-18-10-9-17-25(26)28-24-16-8-7-11-21(24)19-20-27(28)31(30,22-12-3-1-4-13-22)23-14-5-2-6-15-23/h1-20,29H
InChIKey RMNCBOYAISHJRM-UHFFFAOYSA-N
Mol Weight 420.45 g/mol
Molecular Formula C28H21O2P
Exact Mass 420.127917 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 55eliITGozD
Name RMNCBOYAISHJRM-UHFFFAOYSA-N
Compound Number 1671
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H21O2P
InChI InChI=1S/C28H21O2P/c29-26-18-10-9-17-25(26)28-24-16-8-7-11-21(24)19-20-27(28)31(30,22-12-3-1-4-13-22)23-14-5-2-6-15-23/h1-20,29H
InChIKey RMNCBOYAISHJRM-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6121