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JTDRYGZNULUXEU-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

JTDRYGZNULUXEU-UHFFFAOYSA-N
SpectraBase Compound ID 8VVV0TimvB4
InChI InChI=1S/C21H32O5/c1-12(5-8-18(24)20(2,3)25)13-9-10-21(4)15(13)11-14-16(22)6-7-17(23)19(14)26-21/h9,12,15,17-18,23-25H,5-8,10-11H2,1-4H3
InChIKey JTDRYGZNULUXEU-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 99VBGpmND0u
Name JTDRYGZNULUXEU-UHFFFAOYSA-N
Compound Number 6A
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(24)20(2,3)25)13-9-10-21(4)15(13)11-14-16(22)6-7-17(23)19(14)26-21/h9,12,15,17-18,23-25H,5-8,10-11H2,1-4H3
InChIKey JTDRYGZNULUXEU-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 UWVN548