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RYYXLRIVKHLUDJ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

RYYXLRIVKHLUDJ-UHFFFAOYSA-N
SpectraBase Compound ID 2CgkvBrHyx1
InChI InChI=1S/C29H23O5P/c1-34-29(33)27(26(30)24-19-11-12-20-25(24)28(31)32)35(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20H,1H3,(H,31,32)
InChIKey RYYXLRIVKHLUDJ-UHFFFAOYSA-N
Mol Weight 482.47 g/mol
Molecular Formula C29H23O5P
Exact Mass 482.128311 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CJk6fA41fg4
Name RYYXLRIVKHLUDJ-UHFFFAOYSA-N
Compound Number X
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H23O5P
InChI InChI=1S/C29H23O5P/c1-34-29(33)27(26(30)24-19-11-12-20-25(24)28(31)32)35(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20H,1H3,(H,31,32)
InChIKey RYYXLRIVKHLUDJ-UHFFFAOYSA-N
Literature Reference Author M.H.KAYSER,D.L.HOOPER
Literature Reference Citation CAN.J.CHEM.,68,2123(1990)
Literature Reference DOI 10.1139/v90-325
Solvent CDCl3
Source File Reference UWCS14415