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LGEYTJLPCYCFHX-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

LGEYTJLPCYCFHX-UHFFFAOYSA-N
SpectraBase Compound ID 3XWtM14qNoE
InChI InChI=1S/C29H24N2O2P2/c30-22-28(34(32,24-13-5-1-6-14-24)25-15-7-2-8-16-25)21-29(23-31)35(33,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28-29H,21H2
InChIKey LGEYTJLPCYCFHX-UHFFFAOYSA-N
Mol Weight 494.47 g/mol
Molecular Formula C29H24N2O2P2
Exact Mass 494.131302 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4eIF10sBRdk
Name LGEYTJLPCYCFHX-UHFFFAOYSA-N
Compound Number 13A,ISOMER-#1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H24N2O2P2
InChI InChI=1S/C29H24N2O2P2/c30-22-28(34(32,24-13-5-1-6-14-24)25-15-7-2-8-16-25)21-29(23-31)35(33,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28-29H,21H2
InChIKey LGEYTJLPCYCFHX-UHFFFAOYSA-N
Literature Reference Author M.SAVIGNAC,P.CADIOT,F.MATHEY
Literature Reference Citation CAN.J.CHEM.,60,840(1982)
Literature Reference DOI 10.1139/v82-126
Solvent CDCl3
Source File Reference UWED14965