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QCZDZXMRPANNRH-UHFFFAOYSA-N
SpectraBase Compound ID 7bNz775qYdg
InChI InChI=1S/C41H31N2O4P/c1-25-11-8-18-32(43-41(44)33-19-10-13-27(3)42-33)37(25)38-26(2)12-9-20-34(38)45-48-46-35-23-21-28-14-4-6-16-30(28)39(35)40-31-17-7-5-15-29(31)22-24-36(40)47-48/h4-24H,1-3H3,(H,43,44)
InChIKey QCZDZXMRPANNRH-UHFFFAOYSA-N
Mol Weight 646.7 g/mol
Molecular Formula C41H31N2O4P
Exact Mass 646.202144 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8COM5a39ubz
Name QCZDZXMRPANNRH-UHFFFAOYSA-N
Compound Number L2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H31N2O4P
InChI InChI=1S/C41H31N2O4P/c1-25-11-8-18-32(43-41(44)33-19-10-13-27(3)42-33)37(25)38-26(2)12-9-20-34(38)45-48-46-35-23-21-28-14-4-6-16-30(28)39(35)40-31-17-7-5-15-29(31)22-24-36(40)47-48/h4-24H,1-3H3,(H,43,44)
InChIKey QCZDZXMRPANNRH-UHFFFAOYSA-N
Literature Reference Author H.WAN,Y.HU,Y.LIANG,S.GAO,J.WANG,Z.ZHENG,X.HU
Literature Reference Citation J.ORG.CHEM.,68,8277(2003)
Literature Reference DOI 10.1021/jo0345897
Solvent CD2Cl2
Source File Reference UWVN21016