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PGMKQZSYAIXYLZ-JBOQNHBVSA-N

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PGMKQZSYAIXYLZ-JBOQNHBVSA-N
SpectraBase Compound ID 3rf0CIPV3Ad
InChI InChI=1S/C32H43N2O5P/c1-3-38-40(37,39-4-2)29-21-15-20-28-30(29)32(36)34(31(28)35)23-14-6-5-13-22-33(24-26-16-9-7-10-17-26)25-27-18-11-8-12-19-27/h7-12,15-19,21,28-30H,3-6,13-14,20,22-25H2,1-2H3/t28-,29+,30-/m0/s1
InChIKey PGMKQZSYAIXYLZ-JBOQNHBVSA-N
Mol Weight 566.7 g/mol
Molecular Formula C32H43N2O5P
Exact Mass 566.290959 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CrDgwzmpIss
Name PGMKQZSYAIXYLZ-JBOQNHBVSA-N
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H43N2O5P
InChI InChI=1S/C32H43N2O5P/c1-3-38-40(37,39-4-2)29-21-15-20-28-30(29)32(36)34(31(28)35)23-14-6-5-13-22-33(24-26-16-9-7-10-17-26)25-27-18-11-8-12-19-27/h7-12,15-19,21,28-30H,3-6,13-14,20,22-25H2,1-2H3/t28-,29+,30-/m0/s1
InChIKey PGMKQZSYAIXYLZ-JBOQNHBVSA-N
Literature Reference Author E.VILLEMIN,M.F.HERENT,J.MARCHAND-BRYNAERT
Literature Reference Citation EUR.J.ORG.CHEM.,2012,6165(2012)
Literature Reference DOI 10.1002/ejoc.201200806
Solvent CDCl3
Source File Reference UWLU83947