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(NC9H6O)P(2,2'-OC6H4C6H2O)2
SpectraBase Compound ID ERcsOWJE676
InChI InChI=1S/C33H22NO5P/c1-5-17-28-24(13-1)25-14-2-6-18-29(25)36-40(35-28,34-22-10-12-23-11-9-21-32(39-40)33(23)34)37-30-19-7-3-15-26(30)27-16-4-8-20-31(27)38-40/h1-22H
InChIKey ZUYHXYMTBMIYMW-UHFFFAOYSA-N
Mol Weight 543.5 g/mol
Molecular Formula C33H22NO5P
Exact Mass 543.12356 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5W5jbTL1AEt
Name (NC9H6O)P(2,2'-OC6H4C6H2O)2
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H22NO5P
InChI InChI=1S/C33H22NO5P/c1-5-17-28-24(13-1)25-14-2-6-18-29(25)36-40(35-28,34-22-10-12-23-11-9-21-32(39-40)33(23)34)37-30-19-7-3-15-26(30)27-16-4-8-20-31(27)38-40/h1-22H
InChIKey ZUYHXYMTBMIYMW-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 UWLU53679