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METHYL-14,15,16-TRINOR-12-(R,S)-1(10)-ENT-HALIMEN-13,18-DIOATE
SpectraBase Compound ID G1bNxx7QyOR
InChI InChI=1S/C20H32O5/c1-13-9-10-15-14(8-7-11-19(15,2)18(22)25-6)20(13,3)12-16(23-4)17(21)24-5/h8,13,15-16H,7,9-12H2,1-6H3/t13-,15?,16?,19+,20+/m1/s1
InChIKey NIQFTSLWVLMFQE-KSNCGUCOSA-N
Mol Weight 352.5 g/mol
Molecular Formula C20H32O5
Exact Mass 352.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D4gRVx3klNr
Name METHYL-14,15,16-TRINOR-12-(R,S)-1(10)-ENT-HALIMEN-13,18-DIOATE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O5
InChI InChI=1S/C20H32O5/c1-13-9-10-15-14(8-7-11-19(15,2)18(22)25-6)20(13,3)12-16(23-4)17(21)24-5/h8,13,15-16H,7,9-12H2,1-6H3/t13-,15?,16?,19+,20+/m1/s1
InChIKey NIQFTSLWVLMFQE-KSNCGUCOSA-N
Literature Reference Author J.G.URONES,I.S.MARCOS,M.J.S.CUADRADO,P.BASABE,A.M.LITHGOW
Literature Reference Citation PHYTOCHEM.,29,3597(1990)
Literature Reference DOI 10.1016/0031-9422(90)85283-L
Molecular Weight 352.471 g/mol
Solvent CDCl3
Source File Reference UWLU26908