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PKRUHPHEDBLGDK-MNTYIPCHSA-N
SpectraBase Compound ID Kj9lmgYGom9
InChI InChI=1S/C19H20N2O5/c1-20-10-13(17(22)21(2)19(20)23)14-8-9-15-16(25-14)11-24-18(26-15)12-6-4-3-5-7-12/h3-10,14-16,18H,11H2,1-2H3/t14-,15+,16-,18?/m0/s1
InChIKey PKRUHPHEDBLGDK-MNTYIPCHSA-N
Mol Weight 356.38 g/mol
Molecular Formula C19H20N2O5
Exact Mass 356.137222 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CzqxXqwSzac
Name PKRUHPHEDBLGDK-MNTYIPCHSA-N
Compound Number 11-BETA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20N2O5
InChI InChI=1S/C19H20N2O5/c1-20-10-13(17(22)21(2)19(20)23)14-8-9-15-16(25-14)11-24-18(26-15)12-6-4-3-5-7-12/h3-10,14-16,18H,11H2,1-2H3/t14-,15+,16-,18?/m0/s1
InChIKey PKRUHPHEDBLGDK-MNTYIPCHSA-N
Literature Reference Author M.BRAKTA,R.N.FARR,B.CHAGUIR,G.MASSIOT,C.LAVAUD,W.R.ANDERSON, D.SINOU,G.D.DAVES
Literature Reference Citation J.ORG.CHEM.,58,2992(1993)
Literature Reference DOI 10.1021/jo00063a015
Molecular Weight 356.378 g/mol
Solvent CDCl3
Source File Reference UWRU804