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HKLXBXZAJFGMAC-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

HKLXBXZAJFGMAC-UHFFFAOYSA-N
SpectraBase Compound ID ExkM6wiW0ye
InChI InChI=1S/C42H42N3O12P3/c46-25-31-1-13-37(14-2-31)52-58(53-38-15-3-32(26-47)4-16-38)43-59(54-39-17-5-33(27-48)6-18-39,55-40-19-7-34(28-49)8-20-40)45-60(44-58,56-41-21-9-35(29-50)10-22-41)57-42-23-11-36(30-51)12-24-42/h1-24,46-51H,25-30H2
InChIKey HKLXBXZAJFGMAC-UHFFFAOYSA-N
Mol Weight 873.7 g/mol
Molecular Formula C42H42N3O12P3
Exact Mass 873.198135 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ao0f33lXplr
Name HKLXBXZAJFGMAC-UHFFFAOYSA-N
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H42N3O12P3
InChI InChI=1S/C42H42N3O12P3/c46-25-31-1-13-37(14-2-31)52-58(53-38-15-3-32(26-47)4-16-38)43-59(54-39-17-5-33(27-48)6-18-39,55-40-19-7-34(28-49)8-20-40)45-60(44-58,56-41-21-9-35(29-50)10-22-41)57-42-23-11-36(30-51)12-24-42/h1-24,46-51H,25-30H2
InChIKey HKLXBXZAJFGMAC-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 THF-D8
Source File Reference UWLU85630