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DAWVJYSOOMMDRV-RKSCGOAZSA-N

View entire compound with spectra: 1 NMR

DAWVJYSOOMMDRV-RKSCGOAZSA-N
SpectraBase Compound ID E4s2hHRPdA4
InChI InChI=1S/C20H32O/c1-14(2)16-10-12-19(4)13-18-20(5,21-18)11-6-7-15(3)8-9-17(16)19/h7,16-18H,1,6,8-13H2,2-5H3/b15-7+/t16-,17+,18+,19-,20+/m1/s1
InChIKey DAWVJYSOOMMDRV-RKSCGOAZSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DIt4KfjN7mp
Name DAWVJYSOOMMDRV-RKSCGOAZSA-N
Compound Number 8
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-14(2)16-10-12-19(4)13-18-20(5,21-18)11-6-7-15(3)8-9-17(16)19/h7,16-18H,1,6,8-13H2,2-5H3/b15-7+/t16-,17+,18+,19-,20+/m1/s1
InChIKey DAWVJYSOOMMDRV-RKSCGOAZSA-N
Literature Reference Author E.IOANNOU,A.QUESADA,M.M.RAHMAN,S.GIBBONS,C.VAGIAS,V.ROUSSIS
Literature Reference Citation J.NAT.PROD.,74,213(2011)
Literature Reference DOI 10.1021/np1006586
Molecular Weight 288.473 g/mol
Sample ID 37552
Solvent CDCl3