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LDCDLVKSPVPGDC-ABPHUSMCSA-N

View entire compound with spectra: 2 NMR

LDCDLVKSPVPGDC-ABPHUSMCSA-N
SpectraBase Compound ID LayEfBnqSgi
InChI InChI=1S/C46H56N10O4P4/c1-45(2,3)55-61-56(46(4,5)6)62(55)60-42-31-27-38(28-32-42)34-48-52(8)64(58,44-23-15-12-16-24-44)54(10)50-36-40-20-18-17-19-39(40)35-49-53(9)63(57,43-21-13-11-14-22-43)51(7)47-33-37-25-29-41(59-61)30-26-37/h11-36H,1-10H3/b47-33+,48-34+,49-35+,50-36+
InChIKey LDCDLVKSPVPGDC-ABPHUSMCSA-N
Mol Weight 936.9 g/mol
Molecular Formula C46H56N10O4P4
Exact Mass 936.343648 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9h0Yl7XS0hu
Name LDCDLVKSPVPGDC-ABPHUSMCSA-N
CAS Registry Number 137918-54-8
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H56N10O4P4
InChI InChI=1S/C46H56N10O4P4/c1-45(2,3)55-61-56(46(4,5)6)62(55)60-42-31-27-38(28-32-42)34-48-52(8)64(58,44-23-15-12-16-24-44)54(10)50-36-40-20-18-17-19-39(40)35-49-53(9)63(57,43-21-13-11-14-22-43)51(7)47-33-37-25-29-41(59-61)30-26-37/h11-36H,1-10H3/b47-33+,48-34+,49-35+,50-36+
InChIKey LDCDLVKSPVPGDC-ABPHUSMCSA-N
Literature Reference Author F.GONCE,A.M.CAMINADE,F.BOUTONNET,J.P.MAJORAL
Literature Reference Citation J.ORG.CHEM.,57,970(1992)
Literature Reference DOI 10.1021/jo00029a034
Solvent CDCl3
Source File Reference UWCS4380