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JXGCESPXSHIXJH-FNMLAOIJSA-N
SpectraBase Compound ID HiFYr8LSnJF
InChI InChI=1S/C50H48N4O6.Zn/c1-29-37(19-13-33-9-15-35(57-5)16-10-33)45-26-43-30(2)38(20-14-34-11-17-36(58-6)18-12-34)46(53-43)27-44-32(4)40(22-24-50(56)60-8)48(54-44)28-47-39(21-23-49(55)59-7)31(3)42(52-47)25-41(29)51-45;/h9-20,25-28H,21-24H2,1-8H3;/q-2;+2/b19-13+,20-14+,41-25-,42-25-,43-26-,44-27-,45-26-,46-27-,47-28-,48-28-;
InChIKey JXGCESPXSHIXJH-FNMLAOIJSA-N
Mol Weight 866.3 g/mol
Molecular Formula C50H48N4O6Zn
Exact Mass 864.286527 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J34K0YkLPhj
Name JXGCESPXSHIXJH-FNMLAOIJSA-N
Compound Number ZN-10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H48N4O6Zn
InChI InChI=1S/C50H48N4O6.Zn/c1-29-37(19-13-33-9-15-35(57-5)16-10-33)45-26-43-30(2)38(20-14-34-11-17-36(58-6)18-12-34)46(53-43)27-44-32(4)40(22-24-50(56)60-8)48(54-44)28-47-39(21-23-49(55)59-7)31(3)42(52-47)25-41(29)51-45;/h9-20,25-28H,21-24H2,1-8H3;/q-2;+2/b19-13+,20-14+,41-25-,42-25-,43-26-,44-27-,45-26-,46-27-,47-28-,48-28-;
InChIKey JXGCESPXSHIXJH-FNMLAOIJSA-N
Literature Reference Author M.CASTELLA,F.CALAHORRA,D.SAINZ,D.VELASCO
Literature Reference Citation ORG.LETTERS,3,541(2001)
Literature Reference DOI 10.1021/ol000370s
Molecular Weight 866.334 g/mol
Solvent CDCl3
Source File Reference UWLU35402