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FHZYRQWVWSXUMQ-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

FHZYRQWVWSXUMQ-UHFFFAOYSA-N
SpectraBase Compound ID JUfJdpCMQIH
InChI InChI=1S/C54H42N3O12P3/c1-7-37-58-43-13-25-49(26-14-43)64-70(65-50-27-15-44(16-28-50)59-38-8-2)55-71(66-51-29-17-45(18-30-51)60-39-9-3,67-52-31-19-46(20-32-52)61-40-10-4)57-72(56-70,68-53-33-21-47(22-34-53)62-41-11-5)69-54-35-23-48(24-36-54)63-42-12-6/h1-6,13-36H,37-42H2
InChIKey FHZYRQWVWSXUMQ-UHFFFAOYSA-N
Mol Weight 1017.9 g/mol
Molecular Formula C54H42N3O12P3
Exact Mass 1017.198135 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HNfuBtBfOBl
Name FHZYRQWVWSXUMQ-UHFFFAOYSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H42N3O12P3
InChI InChI=1S/C54H42N3O12P3/c1-7-37-58-43-13-25-49(26-14-43)64-70(65-50-27-15-44(16-28-50)59-38-8-2)55-71(66-51-29-17-45(18-30-51)60-39-9-3,67-52-31-19-46(20-32-52)61-40-10-4)57-72(56-70,68-53-33-21-47(22-34-53)62-41-11-5)69-54-35-23-48(24-36-54)63-42-12-6/h1-6,13-36H,37-42H2
InChIKey FHZYRQWVWSXUMQ-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 UWLU85633