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LXPPJGKGYQVSMZ-UHFFFAOYSA-N

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LXPPJGKGYQVSMZ-UHFFFAOYSA-N
SpectraBase Compound ID I9aE5NRWhYP
InChI InChI=1S/C42H52Cl2N7O4P3/c43-56(44)45-57(48-23-13-24-49(57)32-36-16-2-6-20-40(36)53-28-10-9-27-52-39-19-5-1-15-35(39)31-48)47-58(46-56)50-25-14-26-51(58)34-38-18-4-8-22-42(38)55-30-12-11-29-54-41-21-7-3-17-37(41)33-50/h1-8,15-22H,9-14,23-34H2
InChIKey LXPPJGKGYQVSMZ-UHFFFAOYSA-N
Mol Weight 882.8 g/mol
Molecular Formula C42H52Cl2N7O4P3
Exact Mass 881.26707 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5y6kQm6KAfe
Name LXPPJGKGYQVSMZ-UHFFFAOYSA-N
Compound Number VII
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H52Cl2N7O4P3
InChI InChI=1S/C42H52Cl2N7O4P3/c43-56(44)45-57(48-23-13-24-49(57)32-36-16-2-6-20-40(36)53-28-10-9-27-52-39-19-5-1-15-35(39)31-48)47-58(46-56)50-25-14-26-51(58)34-38-18-4-8-22-42(38)55-30-12-11-29-54-41-21-7-3-17-37(41)33-50/h1-8,15-22H,9-14,23-34H2
InChIKey LXPPJGKGYQVSMZ-UHFFFAOYSA-N
Literature Reference Author N.ASMAFILIZ,E.E.ILTER,Z.KILIC,T.HOEKELEK,E.SAHIN
Literature Reference Citation J.CHEM.SCI.,120,363(2008)
Literature Reference DOI 10.1007/s12039-008-0060-x
Solvent CDCl3
Source File Reference UWBT11773