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VSPJXTAEAWGXJK-UHFFFAOYSA-N

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VSPJXTAEAWGXJK-UHFFFAOYSA-N
SpectraBase Compound ID JsD877bZEp9
InChI InChI=1S/C42H37N2OP/c1-7-20-34(21-8-1)42(35-22-9-2-10-23-35,36-24-11-3-12-25-36)44-33-19-32-40(44)41-43-46(45-41,37-26-13-4-14-27-37,38-28-15-5-16-29-38)39-30-17-6-18-31-39/h1-18,20-31,40H,19,32-33H2
InChIKey VSPJXTAEAWGXJK-UHFFFAOYSA-N
Mol Weight 616.7 g/mol
Molecular Formula C42H37N2OP
Exact Mass 616.264351 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Fy5GEjRJEM
Name VSPJXTAEAWGXJK-UHFFFAOYSA-N
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H37N2OP
InChI InChI=1S/C42H37N2OP/c1-7-20-34(21-8-1)42(35-22-9-2-10-23-35,36-24-11-3-12-25-36)44-33-19-32-40(44)41-43-46(45-41,37-26-13-4-14-27-37,38-28-15-5-16-29-38)39-30-17-6-18-31-39/h1-18,20-31,40H,19,32-33H2
InChIKey VSPJXTAEAWGXJK-UHFFFAOYSA-N
Literature Reference Author C.M.ATHANASSOPOULOS,T.GARNELIS,D.VAHLIOTIS,D.PAPAIOANNOU
Literature Reference Citation ORG.LETTERS,7,561(2005)
Literature Reference DOI 10.1021/ol0477069
Molecular Weight 616.742 g/mol
Sample ID 42132
Solvent CDCl3