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GRNVHAUTXTYOBF-AYQJTBPPSA-M
SpectraBase Compound ID 7fmegUgcecZ
InChI InChI=1S/C34H39N2O10P/c1-5-19-44-47(39,40)46-29-20-31(36-21-23(2)32(37)35-33(36)38)45-30(29)22-43-34(24-9-7-6-8-10-24,25-11-15-27(41-3)16-12-25)26-13-17-28(42-4)18-14-26/h6-18,21,29-31H,5,19-20,22H2,1-4H3,(H,39,40)(H,35,37,38)/p-1/t29-,30+,31+/m1/s1
InChIKey GRNVHAUTXTYOBF-AYQJTBPPSA-M
Mol Weight 665.7 g/mol
Molecular Formula C34H38N2O10P
Exact Mass 665.226407 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4g2J6xbKwcq
Name GRNVHAUTXTYOBF-AYQJTBPPSA-M
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H38N2O10P
InChI InChI=1S/C34H39N2O10P/c1-5-19-44-47(39,40)46-29-20-31(36-21-23(2)32(37)35-33(36)38)45-30(29)22-43-34(24-9-7-6-8-10-24,25-11-15-27(41-3)16-12-25)26-13-17-28(42-4)18-14-26/h6-18,21,29-31H,5,19-20,22H2,1-4H3,(H,39,40)(H,35,37,38)/p-1/t29-,30+,31+/m1/s1
InChIKey GRNVHAUTXTYOBF-AYQJTBPPSA-M
Literature Reference Author M.M.GREENBERG,T.J.MATRAY,J.D.KAHL,D.J.YOO,D.L.M.MINN
Literature Reference Citation J.ORG.CHEM.,63,4062(1998)
Literature Reference DOI 10.1021/jo980135b
Solvent CD3OD
Source File Reference UWSI28653