John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=cJTrz8xTq0 SpectraBase Spectrum ID=1IMvMviTUs0

(accessed ).
METHYL-14,15,16-TRINOR-1(10)-ENT-HALIMEN-13,18-DIOATE
SpectraBase Compound ID cJTrz8xTq0
InChI InChI=1S/C19H30O4/c1-13-8-9-15-14(18(13,2)12-10-16(20)22-4)7-6-11-19(15,3)17(21)23-5/h7,13,15H,6,8-12H2,1-5H3/t13-,15?,18+,19-/m1/s1
InChIKey RDZHPUUBQCVOCO-GBWYVZAKSA-N
Mol Weight 322.45 g/mol
Molecular Formula C19H30O4
Exact Mass 322.21441 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1IMvMviTUs0
Name METHYL-14,15,16-TRINOR-1(10)-ENT-HALIMEN-13,18-DIOATE
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H30O4
InChI InChI=1S/C19H30O4/c1-13-8-9-15-14(18(13,2)12-10-16(20)22-4)7-6-11-19(15,3)17(21)23-5/h7,13,15H,6,8-12H2,1-5H3/t13-,15?,18+,19-/m1/s1
InChIKey RDZHPUUBQCVOCO-GBWYVZAKSA-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 322.445 g/mol
Solvent CDCl3
Source File Reference UWLU26900
SpectraBase Batch ID 6kfZn7Fm7be