John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=H6AbS1tbwHW SpectraBase Spectrum ID=11s40Aowm0N

(accessed ).
PEZQNWPZZKPBMU-MXSVDAKMSA-N
SpectraBase Compound ID H6AbS1tbwHW
InChI InChI=1S/C20H20N2O5/c1-10-9-20(2)16(22-13(10)15(26-3)19(22)25)12-14(27-20)18(24)21(17(12)23)11-7-5-4-6-8-11/h4-9,12-16H,1-3H3/t12-,13+,14-,15+,16-,20-/m0/s1
InChIKey PEZQNWPZZKPBMU-MXSVDAKMSA-N
Mol Weight 368.39 g/mol
Molecular Formula C20H20N2O5
Exact Mass 368.137222 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11s40Aowm0N
Name PEZQNWPZZKPBMU-MXSVDAKMSA-N
Compound Number 7EA
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20N2O5
InChI InChI=1S/C20H20N2O5/c1-10-9-20(2)16(22-13(10)15(26-3)19(22)25)12-14(27-20)18(24)21(17(12)23)11-7-5-4-6-8-11/h4-9,12-16H,1-3H3/t12-,13+,14-,15+,16-,20-/m0/s1
InChIKey PEZQNWPZZKPBMU-MXSVDAKMSA-N
Literature Reference Author S.OISO,M.ETO,Y.YOSHITAKE,K.HARANO
Literature Reference Citation CHEM.PHARM.BULL.,51,1068(2003)
Literature Reference DOI 10.1248/cpb.51.1068
Molecular Weight 368.389 g/mol
Solvent CDCl3
Source File Reference UWLU20337
SpectraBase Batch ID GprzT8QoP1O