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(-)-13,13-ETHYLENDIOXY-15,16,17-TRINORLABD-8-ONE
SpectraBase Compound ID ATBVcbajGID
InChI InChI=1S/C19H32O3/c1-17(2)9-5-10-18(3)14(15(20)6-7-16(17)18)8-11-19(4)21-12-13-22-19/h14,16H,5-13H2,1-4H3/t14?,16?,18-/m1/s1
InChIKey HSLWHBIQMCXRDG-JFUPDXTOSA-N
Mol Weight 308.5 g/mol
Molecular Formula C19H32O3
Exact Mass 308.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6u0NWL5jwRP
Name (-)-13,13-ETHYLENDIOXY-15,16,17-TRINORLABD-8-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O3
InChI InChI=1S/C19H32O3/c1-17(2)9-5-10-18(3)14(15(20)6-7-16(17)18)8-11-19(4)21-12-13-22-19/h14,16H,5-13H2,1-4H3/t14?,16?,18-/m1/s1
InChIKey HSLWHBIQMCXRDG-JFUPDXTOSA-N
Literature Reference Author A.ABAD,M.ARNO,C.AGULLO,A.C.CUNAT,B.MESEGUER,R.J.ZARAGOZA
Literature Reference Citation J.NAT.PROD.,56,2133(1993)
Literature Reference DOI 10.1021/np50102a016
Molecular Weight 308.461 g/mol
Solvent CDCl3
Source File Reference UWCS5737