John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BBfA3ej8Ytx SpectraBase Spectrum ID=11qxJUMpXmI

(accessed ).
CKLQZWSULSSJQY-CJNGLKHVSA-N
SpectraBase Compound ID BBfA3ej8Ytx
InChI InChI=1S/C16H19NO4/c1-15(20-8-9-21-15)10-13-16(6-7-19-14(16)18)11-4-2-3-5-12(11)17-13/h2-5,13,17H,6-10H2,1H3/t13-,16+/m1/s1
InChIKey CKLQZWSULSSJQY-CJNGLKHVSA-N
Mol Weight 289.33 g/mol
Molecular Formula C16H19NO4
Exact Mass 289.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11qxJUMpXmI
Name CKLQZWSULSSJQY-CJNGLKHVSA-N
Compound Number 5D
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H19NO4
InChI InChI=1S/C16H19NO4/c1-15(20-8-9-21-15)10-13-16(6-7-19-14(16)18)11-4-2-3-5-12(11)17-13/h2-5,13,17H,6-10H2,1H3/t13-,16+/m1/s1
InChIKey CKLQZWSULSSJQY-CJNGLKHVSA-N
Literature Reference Author M.IBRAHIM-OUALI,M.E.SINIBALDI,Y.TROIN,A.CUER,G.DAUPHIN,J.C.G RAMAIN
Literature Reference Citation HETEROCYCLES,41,1939(1995)
Literature Reference DOI 10.3987/COM-94-6866
Molecular Weight 289.331 g/mol
Solvent CDCl3
Source File Reference UWCP8468
SpectraBase Batch ID 81lWu8j6gTy