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PARAENSIDIMERIN-B;(6A-ALPHA,7-ALPHA,14A-ALPHA)-(+/-)-7-(2-HYDROXY-2-METHYLPROPYL)-6,6,9,16-TETRAMETHYL-6,6A,7,9,14A,16-HEXAHYDRO-8H,15H-QUINODIPYRANOQUINOLINON
SpectraBase Compound ID IBSUPVrGhr8
InChI InChI=1S/C30H32N2O5/c1-29(2,35)15-18-21-24(16-11-7-9-13-19(16)31(5)27(21)33)36-26-22-25(37-30(3,4)23(18)26)17-12-8-10-14-20(17)32(6)28(22)34/h7-14,18,23,26,35H,15H2,1-6H3
InChIKey FGOHBGCUXWVPND-UHFFFAOYSA-N
Mol Weight 500.6 g/mol
Molecular Formula C30H32N2O5
Exact Mass 500.231122 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JK9mGOh2WDx
Name PARAENSIDIMERIN-B;(6A-ALPHA,7-ALPHA,14A-ALPHA)-(+/-)-7-(2-HYDROXY-2-METHYLPROPYL)-6,6,9,16-TETRAMETHYL-6,6A,7,9,14A,16-HEXAHYDRO-8H,15H-QUINODIPYRANOQUINOLINON
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H32N2O5
InChI InChI=1S/C30H32N2O5/c1-29(2,35)15-18-21-24(16-11-7-9-13-19(16)31(5)27(21)33)36-26-22-25(37-30(3,4)23(18)26)17-12-8-10-14-20(17)32(6)28(22)34/h7-14,18,23,26,35H,15H2,1-6H3
InChIKey FGOHBGCUXWVPND-UHFFFAOYSA-N
Literature Reference Author L.JURD,M.BENSON,R.Y.WONG
Literature Reference Citation AUSTR.J.CHEM.,36,759(1983)
Literature Reference DOI 10.1071/ch9830759
Molecular Weight 500.594 g/mol
Solvent CDCl3
Source File Reference UWWR1000