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DAJWGQKFYBVZCB-HECMRRQYSA-N
SpectraBase Compound ID 3Cxkc64jLFR
InChI InChI=1S/C31H35NO5/c1-29(2)15-22-14-23(31(19-33)18-30(31,3)24(22)16-29)17-37-28(36)26(34)25(20-10-6-4-7-11-20)32-27(35)21-12-8-5-9-13-21/h4-14,19,22,24-26,34H,15-18H2,1-3H3,(H,32,35)/t22-,24+,25+,26-,30-,31-/m1/s1
InChIKey DAJWGQKFYBVZCB-HECMRRQYSA-N
Mol Weight 501.6 g/mol
Molecular Formula C31H35NO5
Exact Mass 501.251523 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LjnsLF3b0Ux
Name DAJWGQKFYBVZCB-HECMRRQYSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H35NO5
InChI InChI=1S/C31H35NO5/c1-29(2)15-22-14-23(31(19-33)18-30(31,3)24(22)16-29)17-37-28(36)26(34)25(20-10-6-4-7-11-20)32-27(35)21-12-8-5-9-13-21/h4-14,19,22,24-26,34H,15-18H2,1-3H3,(H,32,35)/t22-,24+,25+,26-,30-,31-/m1/s1
InChIKey DAJWGQKFYBVZCB-HECMRRQYSA-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 501.623 g/mol
Solvent CDCl3
Source File Reference UWLU2990