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PAREIRUBRINE
SpectraBase Compound ID 85P03a8bkXz
InChI InChI=1S/C20H17NO6/c1-24-17-10-7-8-21-15-12(10)13(19(26-3)20(17)27-4)9-5-6-11(22)16(23)18(25-2)14(9)15/h5-8H,1-4H3,(H,22,23)
InChIKey VEZOPPGUPLMWKT-UHFFFAOYSA-N
Mol Weight 367.36 g/mol
Molecular Formula C20H17NO6
Exact Mass 367.105587 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8EWXEueiN6x
Name PAREIRUBRINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H17NO6
InChI InChI=1S/C20H17NO6/c1-24-17-10-7-8-21-15-12(10)13(19(26-3)20(17)27-4)9-5-6-11(22)16(23)18(25-2)14(9)15/h5-8H,1-4H3,(H,22,23)
InChIKey VEZOPPGUPLMWKT-UHFFFAOYSA-N
Literature Reference Author H.GUINAUDEAU,M.LEBCEUF,A.CAVE
Literature Reference Citation J.NAT.PROD.,57,1033(1994)
Literature Reference DOI 10.1021/np50110a001
Molecular Weight 367.358 g/mol
Solvent CDCl3
Source File Reference UWTS1577