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2-HYDROXY-5-(ETHANOLAMINO)-3-(10'-Z-PENTADECENYL)-1,4-BENZOQUINONE
SpectraBase Compound ID BM3PrPkL8Y5
InChI InChI=1S/C23H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22(27)20(24-16-17-25)18-21(26)23(19)28/h5-6,18,24-25,28H,2-4,7-17H2,1H3/b6-5-
InChIKey AVNSBZSSRXBRDW-WAYWQWQTSA-N
Mol Weight 391.6 g/mol
Molecular Formula C23H37NO4
Exact Mass 391.272259 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 23pMIPAAXAq
Name 2-HYDROXY-5-(ETHANOLAMINO)-3-(10'-Z-PENTADECENYL)-1,4-BENZOQUINONE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H37NO4
InChI InChI=1S/C23H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22(27)20(24-16-17-25)18-21(26)23(19)28/h5-6,18,24-25,28H,2-4,7-17H2,1H3/b6-5-
InChIKey AVNSBZSSRXBRDW-WAYWQWQTSA-N
Literature Reference Author E.A.ABOURASHED,F.S.EL-FERALY,I.A.KHAN,C.D.HUFFORD
Literature Reference Citation CHEM.PHARM.BULL.,48,45(2000)
Literature Reference DOI 10.1248/cpb.48.45
Molecular Weight 391.551 g/mol
Solvent CD3OD
Source File Reference UWLU4801