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ZYFSBFOZWPGVMY-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

ZYFSBFOZWPGVMY-UHFFFAOYSA-N
SpectraBase Compound ID xHDrgEfEaA
InChI InChI=1S/C44H34N2O4P2/c1-45(2)51-47-37-21-15-27-9-5-7-11-33(27)41(37)43-35-19-13-29(25-31(35)17-23-39(43)49-51)30-14-20-36-32(26-30)18-24-40-44(36)42-34-12-8-6-10-28(34)16-22-38(42)48-52(50-40)46(3)4/h5-26H,1-4H3
InChIKey ZYFSBFOZWPGVMY-UHFFFAOYSA-N
Mol Weight 716.7 g/mol
Molecular Formula C44H34N2O4P2
Exact Mass 716.199382 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6S584svKzvW
Name ZYFSBFOZWPGVMY-UHFFFAOYSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H34N2O4P2
InChI InChI=1S/C44H34N2O4P2/c1-45(2)51-47-37-21-15-27-9-5-7-11-33(27)41(37)43-35-19-13-29(25-31(35)17-23-39(43)49-51)30-14-20-36-32(26-30)18-24-40-44(36)42-34-12-8-6-10-28(34)16-22-38(42)48-52(50-40)46(3)4/h5-26H,1-4H3
InChIKey ZYFSBFOZWPGVMY-UHFFFAOYSA-N
Literature Reference Author X.WANG,K.DING
Literature Reference Citation J.AM.CHEM.SOC.,126,10524(2004)
Literature Reference DOI 10.1021/ja047372i
Solvent CDCl3
Source File Reference UWVN32387