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QQLTWWDUOUVAFG-UHFFFAOYSA-N

View entire compound with spectra: 3 NMR

QQLTWWDUOUVAFG-UHFFFAOYSA-N
SpectraBase Compound ID AlpXshm5ZNe
InChI InChI=1S/C21H32O5/c1-12(5-8-18(23)20(2,3)25)13-9-10-21(4)15(13)11-14-17(26-21)7-6-16(22)19(14)24/h9,12,15-16,18,22-23,25H,5-8,10-11H2,1-4H3
InChIKey QQLTWWDUOUVAFG-UHFFFAOYSA-N
Mol Weight 364.5 g/mol
Molecular Formula C21H32O5
Exact Mass 364.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7aiRgw8VcX9
Name QQLTWWDUOUVAFG-UHFFFAOYSA-N
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O5
InChI InChI=1S/C21H32O5/c1-12(5-8-18(23)20(2,3)25)13-9-10-21(4)15(13)11-14-17(26-21)7-6-16(22)19(14)24/h9,12,15-16,18,22-23,25H,5-8,10-11H2,1-4H3
InChIKey QQLTWWDUOUVAFG-UHFFFAOYSA-N
Literature Reference Author R.P.NUSSBAUM,W.GUENTHER,S.HEINZE,B.LIEBERMANN
Literature Reference Citation PHYTOCHEM.,52,593(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00275-7
Molecular Weight 364.482 g/mol
Solvent CDCl3
Source File Reference UWVN549