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PYVMYNCOLVXITA-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

PYVMYNCOLVXITA-UHFFFAOYSA-N
SpectraBase Compound ID FZtHrXqBA8L
InChI InChI=1S/C48H48N21O12P3/c49-61-55-25-31-70-37-1-13-43(14-2-37)76-82(77-44-15-3-38(4-16-44)71-32-26-56-62-50)67-83(78-45-17-5-39(6-18-45)72-33-27-57-63-51,79-46-19-7-40(8-20-46)73-34-28-58-64-52)69-84(68-82,80-47-21-9-41(10-22-47)74-35-29-59-65-53)81-48-23-11-42(12-24-48)75-36-30-60-66-54/h1-24H,25-36H2
InChIKey PYVMYNCOLVXITA-UHFFFAOYSA-N
Mol Weight 1204.0 g/mol
Molecular Formula C48H48N21O12P3
Exact Mass 1203.300417 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ag1d4tEL1op
Name PYVMYNCOLVXITA-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H48N21O12P3
InChI InChI=1S/C48H48N21O12P3/c49-61-55-25-31-70-37-1-13-43(14-2-37)76-82(77-44-15-3-38(4-16-44)71-32-26-56-62-50)67-83(78-45-17-5-39(6-18-45)72-33-27-57-63-51,79-46-19-7-40(8-20-46)73-34-28-58-64-52)69-84(68-82,80-47-21-9-41(10-22-47)74-35-29-59-65-53)81-48-23-11-42(12-24-48)75-36-30-60-66-54/h1-24H,25-36H2
InChIKey PYVMYNCOLVXITA-UHFFFAOYSA-N
Literature Reference Author E.CAVERO,M.ZABLOCKA,A.M.CAMINADE,J.P.MAJORAL
Literature Reference Citation EUR.J.ORG.CHEM.,2010,2759(2010)
Literature Reference DOI 10.1002/ejoc.200901291
Solvent CDCl3
Source File Reference UWLU85629