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PTNWPTDCXUOBPI-UHFFFAOYSA-N

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PTNWPTDCXUOBPI-UHFFFAOYSA-N
SpectraBase Compound ID LNkxdxVQQ7k
InChI InChI=1S/C40H37N4O7P3/c1-2-46-40(45)39(33-21-9-3-10-22-33)41-52(47-34-23-11-4-12-24-34)42-53(48-35-25-13-5-14-26-35,49-36-27-15-6-16-28-36)44-54(43-52,50-37-29-17-7-18-30-37)51-38-31-19-8-20-32-38/h3-32,39,41H,2H2,1H3
InChIKey PTNWPTDCXUOBPI-UHFFFAOYSA-N
Mol Weight 778.7 g/mol
Molecular Formula C40H37N4O7P3
Exact Mass 778.187511 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LaFXgzwwgzT
Name PTNWPTDCXUOBPI-UHFFFAOYSA-N
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H37N4O7P3
InChI InChI=1S/C40H37N4O7P3/c1-2-46-40(45)39(33-21-9-3-10-22-33)41-52(47-34-23-11-4-12-24-34)42-53(48-35-25-13-5-14-26-35,49-36-27-15-6-16-28-36)44-54(43-52,50-37-29-17-7-18-30-37)51-38-31-19-8-20-32-38/h3-32,39,41H,2H2,1H3
InChIKey PTNWPTDCXUOBPI-UHFFFAOYSA-N
Literature Reference Author V.VICENTE,A.FRUCHIER,H.J.CRISTAU
Literature Reference Citation MAGN.RES.CHEM.,41,183(2003)
Literature Reference DOI 10.1002/mrc.1155
Solvent CDCl3
Source File Reference UWMZ20052