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FKMZROJSTNLXSH-JKPVUHPPSA-N

View entire compound with spectra: 1 NMR

FKMZROJSTNLXSH-JKPVUHPPSA-N
SpectraBase Compound ID 2YQPUBIo9ea
InChI InChI=1S/C18H28O4/c1-2-14-11-10-13(20)18-16(11)17(18)12(19)8-6-4-3-5-7-9-15(21)22-14/h4,6,11-14,16-20H,2-3,5,7-10H2,1H3/b6-4-/t11-,12?,13-,14?,16+,17?,18?/m0/s1
InChIKey FKMZROJSTNLXSH-JKPVUHPPSA-N
Mol Weight 308.42 g/mol
Molecular Formula C18H28O4
Exact Mass 308.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A6VdUkP0mzh
Name FKMZROJSTNLXSH-JKPVUHPPSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28O4
InChI InChI=1S/C18H28O4/c1-2-14-11-10-13(20)18-16(11)17(18)12(19)8-6-4-3-5-7-9-15(21)22-14/h4,6,11-14,16-20H,2-3,5,7-10H2,1H3/b6-4-/t11-,12?,13-,14?,16+,17?,18?/m0/s1
InChIKey FKMZROJSTNLXSH-JKPVUHPPSA-N
Literature Reference Author K.KOUSAKA,N.OGI,Y.AKAZAWA,M.FUJIEDA,Y.YAMAMOTO,Y.TAKADA,J.KI MURA
Literature Reference Citation J.NAT.PROD.,66,1318(2003)
Literature Reference DOI 10.1021/np030049t
Molecular Weight 308.418 g/mol
Solvent CDCl3
Source File Reference UWSP1093