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13-(R/S)-ACETOXY-14,15-DINOR-8-(9->10)-ABEO-ENT-HALIM-9(11)-EN-18(1)-OLIDE
SpectraBase Compound ID EgMwuaSsDT4
InChI InChI=1S/C20H30O4/c1-12(6-8-14(3)23-15(4)21)20-13(2)7-9-16(20)19(5)11-10-17(20)24-18(19)22/h6,13-14,16-17H,7-11H2,1-5H3/b12-6+/t13-,14?,16-,17-,19-,20-/m1/s1
InChIKey BEUXGJDGLRWPSQ-JLCNTEQJSA-N
Mol Weight 334.46 g/mol
Molecular Formula C20H30O4
Exact Mass 334.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Un0EewgldQ
Name 13-(R/S)-ACETOXY-14,15-DINOR-8-(9->10)-ABEO-ENT-HALIM-9(11)-EN-18(1)-OLIDE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30O4
InChI InChI=1S/C20H30O4/c1-12(6-8-14(3)23-15(4)21)20-13(2)7-9-16(20)19(5)11-10-17(20)24-18(19)22/h6,13-14,16-17H,7-11H2,1-5H3/b12-6+/t13-,14?,16-,17-,19-,20-/m1/s1
InChIKey BEUXGJDGLRWPSQ-JLCNTEQJSA-N
Literature Reference Author I.S.MARCOS,M.J.SEXMERO,F.A.HERNANDEZ,M.CORRALES,P.BASABE,D.D IEZ,J.G.URONES
Literature Reference Citation MOLECULES,11,792(2006)
Literature Reference DOI 10.3390/11100792
Molecular Weight 334.456 g/mol
Sample ID 38633
Solvent CDCl3