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QDXRETMONWRUAI-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

QDXRETMONWRUAI-UHFFFAOYSA-N
SpectraBase Compound ID HmZI2xm5X8H
InChI InChI=1S/C48H48Cl6N3O12P3/c49-25-31-58-37-1-13-43(14-2-37)64-70(65-44-15-3-38(4-16-44)59-32-26-50)55-71(66-45-17-5-39(6-18-45)60-33-27-51,67-46-19-7-40(8-20-46)61-34-28-52)57-72(56-70,68-47-21-9-41(10-22-47)62-35-29-53)69-48-23-11-42(12-24-48)63-36-30-54/h1-24H,25-36H2
InChIKey QDXRETMONWRUAI-UHFFFAOYSA-N
Mol Weight 1164.6 g/mol
Molecular Formula C48H48Cl6N3O12P3
Exact Mass 1161.058201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EnymrJi8Mh9
Name QDXRETMONWRUAI-UHFFFAOYSA-N
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H48Cl6N3O12P3
InChI InChI=1S/C48H48Cl6N3O12P3/c49-25-31-58-37-1-13-43(14-2-37)64-70(65-44-15-3-38(4-16-44)59-32-26-50)55-71(66-45-17-5-39(6-18-45)60-33-27-51,67-46-19-7-40(8-20-46)61-34-28-52)57-72(56-70,68-47-21-9-41(10-22-47)62-35-29-53)69-48-23-11-42(12-24-48)63-36-30-54/h1-24H,25-36H2
InChIKey QDXRETMONWRUAI-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
Molecular Weight 1164.561 g/mol
Solvent CDCl3
Source File Reference UWLU85628