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WDPWYUDXNTZDFG-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

WDPWYUDXNTZDFG-UHFFFAOYSA-N
SpectraBase Compound ID CX1fAxzeYx1
InChI InChI=1S/C39H31N2O7P/c1-26-18-22-28(23-19-26)40-37(43)34(35(42)38(40)44)33(27-20-24-29(25-21-27)41(46)47)36(39(45)48-2)49(30-12-6-3-7-13-30,31-14-8-4-9-15-31)32-16-10-5-11-17-32/h3-25,33,36H,1-2H3
InChIKey WDPWYUDXNTZDFG-UHFFFAOYSA-N
Mol Weight 670.7 g/mol
Molecular Formula C39H31N2O7P
Exact Mass 670.186888 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cys2xDl4kpk
Name WDPWYUDXNTZDFG-UHFFFAOYSA-N
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H31N2O7P
InChI InChI=1S/C39H31N2O7P/c1-26-18-22-28(23-19-26)40-37(43)34(35(42)38(40)44)33(27-20-24-29(25-21-27)41(46)47)36(39(45)48-2)49(30-12-6-3-7-13-30,31-14-8-4-9-15-31)32-16-10-5-11-17-32/h3-25,33,36H,1-2H3
InChIKey WDPWYUDXNTZDFG-UHFFFAOYSA-N
Literature Reference Author M.AUGUSTIN,P.JESCHKE
Literature Reference Citation J.PRAKT.CHEM.,329,637(1987)
Literature Reference DOI 10.1002/prac.19873290414
Solvent CDCl3
Source File Reference UWRK2195