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2-Acetyl-6,7-diacetoxy-1,2,3,4,4a,5,6,7-octahydrospiro[isoquinoline-3,1'-cyclohexane]
SpectraBase Compound ID CtXeUg1Lud0
InChI InChI=1S/C20H29NO5/c1-13(22)21-12-17-10-19(26-15(3)24)18(25-14(2)23)9-16(17)11-20(21)7-5-4-6-8-20/h10,16,18-19H,4-9,11-12H2,1-3H3/t16-,18-,19-/m0/s1
InChIKey DTTLWRHKZLEKNR-WDSOQIARSA-N
Mol Weight 363.45 g/mol
Molecular Formula C20H29NO5
Exact Mass 363.204573 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4dNCZYfSzFo
Name 2-ACETYL-6,7-DIACETOXY-1,2,3,4,4A,5,6,7-OCTAHYDROSPIRO-[ISOQUINOLINE-3,1'-CYCLOHEXANE]
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H29NO5
InChI InChI=1S/C20H29NO5/c1-13(22)21-12-17-10-19(26-15(3)24)18(25-14(2)23)9-16(17)11-20(21)7-5-4-6-8-20/h10,16,18-19H,4-9,11-12H2,1-3H3/t16-,18-,19-/m0/s1
InChIKey DTTLWRHKZLEKNR-WDSOQIARSA-N
Literature Reference Author F.I.ZUBKOV,E.V.NIKITINA,K.F.TURCHIN,G.G.ALEKSANDROV,A.A.SAFR ONOVA,R.S.BORISOV,A.
Literature Reference Citation J.ORG.CHEM.,69,432(2004)
Literature Reference DOI 10.1021/jo0353684
Molecular Weight 363.454 g/mol
Solvent CDCl3
Source File Reference UWVN21806