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NAMQHRYJXVCZSP-OGHPNKHSSA-N

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NAMQHRYJXVCZSP-OGHPNKHSSA-N
SpectraBase Compound ID DznUaEu46tQ
InChI InChI=1S/C31H33NO4/c1-29(2)15-22-14-23(31(19-33)18-30(31,3)24(22)16-29)17-35-28(34)26-25(20-10-6-4-7-11-20)32-27(36-26)21-12-8-5-9-13-21/h4-14,19,22,24-26H,15-18H2,1-3H3/t22-,24+,25-,26+,30-,31-/m1/s1
InChIKey NAMQHRYJXVCZSP-OGHPNKHSSA-N
Mol Weight 483.6 g/mol
Molecular Formula C31H33NO4
Exact Mass 483.240959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GeoIJIIs8BQ
Name NAMQHRYJXVCZSP-OGHPNKHSSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H33NO4
InChI InChI=1S/C31H33NO4/c1-29(2)15-22-14-23(31(19-33)18-30(31,3)24(22)16-29)17-35-28(34)26-25(20-10-6-4-7-11-20)32-27(36-26)21-12-8-5-9-13-21/h4-14,19,22,24-26H,15-18H2,1-3H3/t22-,24+,25-,26+,30-,31-/m1/s1
InChIKey NAMQHRYJXVCZSP-OGHPNKHSSA-N
Literature Reference Author P.KOPCZACKI,M.GUMULKA,M.MASNYK,H.GRABARCZYK,G.NOWAK,W.M.DANI EWSKI
Literature Reference Citation PHYTOCHEM.,58,775(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00294-1
Molecular Weight 483.607 g/mol
Solvent CDCl3
Source File Reference UWLU2978