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2-HYDROXY-5-(ETHANOLAMINO)-3-(10'-Z-PENTADECENYL)-1,4-BENZOQUINONE-DIACETATE
SpectraBase Compound ID 4TT0o0A6AvA
InChI InChI=1S/C27H41NO6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-26(32)24(28-18-19-33-21(2)29)20-25(31)27(23)34-22(3)30/h7-8,20,28H,4-6,9-19H2,1-3H3/b8-7-
InChIKey BPQZNKUSXHLQSZ-FPLPWBNLSA-N
Mol Weight 475.6 g/mol
Molecular Formula C27H41NO6
Exact Mass 475.293388 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 93YjgBr1yVa
Name 2-HYDROXY-5-(ETHANOLAMINO)-3-(10'-Z-PENTADECENYL)-1,4-BENZOQUINONE-DIACETATE
Compound Number 6
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H41NO6
InChI InChI=1S/C27H41NO6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-26(32)24(28-18-19-33-21(2)29)20-25(31)27(23)34-22(3)30/h7-8,20,28H,4-6,9-19H2,1-3H3/b8-7-
InChIKey BPQZNKUSXHLQSZ-FPLPWBNLSA-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
Solvent CDCl3
Source File Reference UWLU4802