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(1S,2R,3R,9AS)-3-ACETYL-1,2-O-ISOPROPYLIDENE-7,8-DIDEHYDRO-2H-QUINOLIZIDINE-1,2,3-TRIOL
SpectraBase Compound ID 4dM2i4ezgIG
InChI InChI=1S/C14H21NO4/c1-9(16)17-11-8-15-7-5-4-6-10(15)12-13(11)19-14(2,3)18-12/h4-5,10-13H,6-8H2,1-3H3/t10-,11+,12-,13+/m0/s1
InChIKey WKJWAMBOFKCDAR-QNWHQSFQSA-N
Mol Weight 267.32 g/mol
Molecular Formula C14H21NO4
Exact Mass 267.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J8EQSa1eZ4J
Name (1S,2R,3R,9AS)-3-ACETYL-1,2-O-ISOPROPYLIDENE-7,8-DIDEHYDRO-2H-QUINOLIZIDINE-1,2,3-TRIOL
Compound Number 9B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H21NO4
InChI InChI=1S/C14H21NO4/c1-9(16)17-11-8-15-7-5-4-6-10(15)12-13(11)19-14(2,3)18-12/h4-5,10-13H,6-8H2,1-3H3/t10-,11+,12-,13+/m0/s1
InChIKey WKJWAMBOFKCDAR-QNWHQSFQSA-N
Literature Reference Author S.H.L.VERHELST,B.P.MARTINEZ,M.S.M.TIMMER,G.LODDER,G.A.V.D.MA REL,H.S.OVERKLEEFT,J
Literature Reference Citation J.ORG.CHEM.,68,9598(2003)
Literature Reference DOI 10.1021/jo0350662
Molecular Weight 267.325 g/mol
Solvent CDCl3
Source File Reference UWLU24333