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FGODLTIQDSUTDG-UHFFFAOYSA-N

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FGODLTIQDSUTDG-UHFFFAOYSA-N
SpectraBase Compound ID BvRbB0DLmx6
InChI InChI=1S/C39H32NO5P/c1-27-23-25-29(26-24-27)40-37(42)34(35(41)38(40)43)33(28-15-7-3-8-16-28)36(39(44)45-2)46(30-17-9-4-10-18-30,31-19-11-5-12-20-31)32-21-13-6-14-22-32/h3-26,33,36H,1-2H3
InChIKey FGODLTIQDSUTDG-UHFFFAOYSA-N
Mol Weight 625.7 g/mol
Molecular Formula C39H32NO5P
Exact Mass 625.20181 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aw632PBjMW9
Name FGODLTIQDSUTDG-UHFFFAOYSA-N
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H32NO5P
InChI InChI=1S/C39H32NO5P/c1-27-23-25-29(26-24-27)40-37(42)34(35(41)38(40)43)33(28-15-7-3-8-16-28)36(39(44)45-2)46(30-17-9-4-10-18-30,31-19-11-5-12-20-31)32-21-13-6-14-22-32/h3-26,33,36H,1-2H3
InChIKey FGODLTIQDSUTDG-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 UWRK2197