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YKFKTKIWUIQHKJ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

YKFKTKIWUIQHKJ-UHFFFAOYSA-N
SpectraBase Compound ID 7lIlt1G7B6C
InChI InChI=1S/C50H38N2O4P2/c1-51(2)57-53-43-25-19-33-9-5-7-11-39(33)47(43)49-41-23-17-35(29-37(41)21-27-45(49)55-57)31-13-15-32(16-14-31)36-18-24-42-38(30-36)22-28-46-50(42)48-40-12-8-6-10-34(40)20-26-44(48)54-58(56-46)52(3)4/h5-30H,1-4H3
InChIKey YKFKTKIWUIQHKJ-UHFFFAOYSA-N
Mol Weight 792.8 g/mol
Molecular Formula C50H38N2O4P2
Exact Mass 792.230682 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6C73VpWJuOQ
Name YKFKTKIWUIQHKJ-UHFFFAOYSA-N
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H38N2O4P2
InChI InChI=1S/C50H38N2O4P2/c1-51(2)57-53-43-25-19-33-9-5-7-11-39(33)47(43)49-41-23-17-35(29-37(41)21-27-45(49)55-57)31-13-15-32(16-14-31)36-18-24-42-38(30-36)22-28-46-50(42)48-40-12-8-6-10-34(40)20-26-44(48)54-58(56-46)52(3)4/h5-30H,1-4H3
InChIKey YKFKTKIWUIQHKJ-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 UWVN32388