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ZUNMTXQKLGPTMO-UHFFFAOYSA-N

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ZUNMTXQKLGPTMO-UHFFFAOYSA-N
SpectraBase Compound ID HOU08LF0dK2
InChI InChI=1S/C40H48Cl2N7O4P3/c41-54(42)43-55(46-21-9-22-47(55)30-34-14-2-6-18-38(34)51-26-11-25-50-37-17-5-1-13-33(37)29-46)45-56(44-54)48-23-10-24-49(56)32-36-16-4-8-20-40(36)53-28-12-27-52-39-19-7-3-15-35(39)31-48/h1-8,13-20H,9-12,21-32H2
InChIKey ZUNMTXQKLGPTMO-UHFFFAOYSA-N
Mol Weight 854.7 g/mol
Molecular Formula C40H48Cl2N7O4P3
Exact Mass 853.235769 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 952q2nfOk3e
Name ZUNMTXQKLGPTMO-UHFFFAOYSA-N
Compound Number VI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H48Cl2N7O4P3
InChI InChI=1S/C40H48Cl2N7O4P3/c41-54(42)43-55(46-21-9-22-47(55)30-34-14-2-6-18-38(34)51-26-11-25-50-37-17-5-1-13-33(37)29-46)45-56(44-54)48-23-10-24-49(56)32-36-16-4-8-20-40(36)53-28-12-27-52-39-19-7-3-15-35(39)31-48/h1-8,13-20H,9-12,21-32H2
InChIKey ZUNMTXQKLGPTMO-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 UWBT11772