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RGFHBEXPUIHQPV-UHFFFAOYSA-N
SpectraBase Compound ID 7CzfQ5oQLHn
InChI InChI=1S/C50H52N10O2/c1-7-19-41(20-8-1)49(42-21-9-2-10-22-42,43-23-11-3-12-24-43)51-33-31-47-53-55-57-59(47)35-37-61-39-40-62-38-36-60-48(54-56-58-60)32-34-52-50(44-25-13-4-14-26-44,45-27-15-5-16-28-45)46-29-17-6-18-30-46/h1-30,51-52H,31-40H2
InChIKey RGFHBEXPUIHQPV-UHFFFAOYSA-N
Mol Weight 825.0 g/mol
Molecular Formula C50H52N10O2
Exact Mass 824.427471 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4r6x8I5aqex
Name RGFHBEXPUIHQPV-UHFFFAOYSA-N
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H52N10O2
InChI InChI=1S/C50H52N10O2/c1-7-19-41(20-8-1)49(42-21-9-2-10-22-42,43-23-11-3-12-24-43)51-33-31-47-53-55-57-59(47)35-37-61-39-40-62-38-36-60-48(54-56-58-60)32-34-52-50(44-25-13-4-14-26-44,45-27-15-5-16-28-45)46-29-17-6-18-30-46/h1-30,51-52H,31-40H2
InChIKey RGFHBEXPUIHQPV-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 825.029 g/mol
Sample ID 42135
Solvent CDCl3