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NGNWLQZNRHRTDA-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

NGNWLQZNRHRTDA-UHFFFAOYSA-N
SpectraBase Compound ID 4fZkZWH080P
InChI InChI=1S/C83H166N2O10P2/c1-10-14-18-22-26-30-34-38-42-46-50-54-58-64-70-92-96(89,93-71-65-59-55-51-47-43-39-35-31-27-23-19-15-11-2)82(87)79(74-76(5)6)84-69-63-62-68-78(81(86)91-9)85-80(75-77(7)8)83(88)97(90,94-72-66-60-56-52-48-44-40-36-32-28-24-20-16-12-3)95-73-67-61-57-53-49-45-41-37-33-29-25-21-17-13-4/h76-80,84-85H,10-75H2,1-9H3
InChIKey NGNWLQZNRHRTDA-UHFFFAOYSA-N
Mol Weight 1414.2 g/mol
Molecular Formula C83H166N2O10P2
Exact Mass 1413.201774 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ALVDhCj55bb
Name NGNWLQZNRHRTDA-UHFFFAOYSA-N
Compound Number 4H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C83H166N2O10P2
InChI InChI=1S/C83H166N2O10P2/c1-10-14-18-22-26-30-34-38-42-46-50-54-58-64-70-92-96(89,93-71-65-59-55-51-47-43-39-35-31-27-23-19-15-11-2)82(87)79(74-76(5)6)84-69-63-62-68-78(81(86)91-9)85-80(75-77(7)8)83(88)97(90,94-72-66-60-56-52-48-44-40-36-32-28-24-20-16-12-3)95-73-67-61-57-53-49-45-41-37-33-29-25-21-17-13-4/h76-80,84-85H,10-75H2,1-9H3
InChIKey NGNWLQZNRHRTDA-UHFFFAOYSA-N
Literature Reference Author J.YANG,Y.Y.JIANG,S.L.CAO,H.FU,Y.F.ZHAO
Literature Reference Citation CHIN.CHEM.LETT.,16,317(2005)
Solvent CDCl3
Source File Reference UWSI35892