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(NC9H6O)P(1,2-O2-3,5(TERT.-BUTYL)2C6H2)(2,2'-OC6H4C6H4O)
SpectraBase Compound ID JpPyB006x8Z
InChI InChI=1S/C35H34NO5P/c1-34(2,3)24-21-27(35(4,5)6)33-31(22-24)40-42(41-33,36-20-12-14-23-13-11-19-30(39-42)32(23)36)37-28-17-9-7-15-25(28)26-16-8-10-18-29(26)38-42/h7-22H,1-6H3
InChIKey QBLRJMMDLINXHW-UHFFFAOYSA-N
Mol Weight 579.6 g/mol
Molecular Formula C35H34NO5P
Exact Mass 579.21746 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ijXPCRwCip
Name (NC9H6O)P(1,2-O2-3,5(TERT.-BUTYL)2C6H2)(2,2'-OC6H4C6H4O)
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H34NO5P
InChI InChI=1S/C35H34NO5P/c1-34(2,3)24-21-27(35(4,5)6)33-31(22-24)40-42(41-33,36-20-12-14-23-13-11-19-30(39-42)32(23)36)37-28-17-9-7-15-25(28)26-16-8-10-18-29(26)38-42/h7-22H,1-6H3
InChIKey QBLRJMMDLINXHW-UHFFFAOYSA-N
Literature Reference Author M.A.SAID,M.PUELM,R.HERBST-IRMER,K.C.K.SWAMY
Literature Reference Citation J.AM.CHEM.SOC.,118,9841(1996)
Literature Reference DOI 10.1021/ja960554v
Solvent CDCl3
Source File Reference UWLU53677