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YTFBAWBJGFUKFB-KOPDLMNGSA-N

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YTFBAWBJGFUKFB-KOPDLMNGSA-N
SpectraBase Compound ID 53neiUBx9Vh
InChI InChI=1S/C27H33N3O6/c1-34-21-10-6-19-7-12-24(31)30-17-5-15-28-14-3-4-16-29-25(32)13-9-20-8-11-22(35-2)26(33)27(20)36-23(21)18-19/h6-13,18,28,33H,3-5,14-17H2,1-2H3,(H,29,32)(H,30,31)/b12-7-,13-9+
InChIKey YTFBAWBJGFUKFB-KOPDLMNGSA-N
Mol Weight 495.6 g/mol
Molecular Formula C27H33N3O6
Exact Mass 495.236936 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IHIMId3nJfm
Name YTFBAWBJGFUKFB-KOPDLMNGSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H33N3O6
InChI InChI=1S/C27H33N3O6/c1-34-21-10-6-19-7-12-24(31)30-17-5-15-28-14-3-4-16-29-25(32)13-9-20-8-11-22(35-2)26(33)27(20)36-23(21)18-19/h6-13,18,28,33H,3-5,14-17H2,1-2H3,(H,29,32)(H,30,31)/b12-7-,13-9+
InChIKey YTFBAWBJGFUKFB-KOPDLMNGSA-N
Literature Reference Author A.BAUMERT,C.MILKOWSKI,J.SCHMIDT,M.NIMTZ,V.WRAY,D.STRACK
Literature Reference Citation PHYTOCHEM.,66,1334(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.02.031
Molecular Weight 495.576 g/mol
Solvent CD3OD:TRACE_CF3COOH
Source File Reference UWMZ25864