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YIDWLKVZAFSCGB-RQZCQDPDSA-N

View entire compound with spectra: 1 NMR

YIDWLKVZAFSCGB-RQZCQDPDSA-N
SpectraBase Compound ID 1TotWTnT2At
InChI InChI=1S/C21H32O4/c1-16(2)8-5-12-19(21(23)24-4)13-7-10-17(3)9-6-11-18-14-20(22)25-15-18/h8-9,14,19H,5-7,10-13,15H2,1-4H3/b17-9+
InChIKey YIDWLKVZAFSCGB-RQZCQDPDSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 82uQwhJryZP
Name YIDWLKVZAFSCGB-RQZCQDPDSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O4
InChI InChI=1S/C21H32O4/c1-16(2)8-5-12-19(21(23)24-4)13-7-10-17(3)9-6-11-18-14-20(22)25-15-18/h8-9,14,19H,5-7,10-13,15H2,1-4H3/b17-9+
InChIKey YIDWLKVZAFSCGB-RQZCQDPDSA-N
Literature Reference Author E.P.SCHENKEL,A.M.SOBOTTKA,P.P.LANKHORST,J.SCHRIPSEMA
Literature Reference Citation PHYTOCHEM.,44,755(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00565-1
Molecular Weight 348.483 g/mol
Solvent CDCl3
Source File Reference UWPA294