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8,15-DI-O-PROPIONYLSALONITENOLIDE

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8,15-DI-O-PROPIONYLSALONITENOLIDE
SpectraBase Compound ID 34552vlMkYX
InChI InChI=1S/C21H28O6/c1-5-18(22)25-12-15-9-7-8-13(3)10-16(26-19(23)6-2)20-14(4)21(24)27-17(20)11-15/h8,11,16-17,20H,4-7,9-10,12H2,1-3H3/b13-8+,15-11-/t16-,17+,20+/m0/s1
InChIKey ZJIKFOFBUZASFL-WKMVXOTRSA-N
Mol Weight 376.45 g/mol
Molecular Formula C21H28O6
Exact Mass 376.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6sGKG34tKbJ
Name 8,15-DI-O-PROPIONYLSALONITENOLIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28O6
InChI InChI=1S/C21H28O6/c1-5-18(22)25-12-15-9-7-8-13(3)10-16(26-19(23)6-2)20-14(4)21(24)27-17(20)11-15/h8,11,16-17,20H,4-7,9-10,12H2,1-3H3/b13-8+,15-11-/t16-,17+,20+/m0/s1
InChIKey ZJIKFOFBUZASFL-WKMVXOTRSA-N
Literature Reference Author M.BRUNO,S.ROSSELLI,A.MAGGIO,R.RACCUGLIA,F.NAPOLITANO,F.SENAT ORE
Literature Reference Citation PLANTA.MED.,69,277(2003)
Literature Reference DOI 10.1055/s-2003-38491
Molecular Weight 376.450 g/mol
Solvent CDCl3
Source File Reference UIAP1915