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No Name

View entire compound with spectra: 1 NMR

No Name
SpectraBase Compound ID 8r27qPwxNrT
InChI InChI=1S/C16H20N2O3/c1-8-3-4-11-14(13-9(2)12(19)7-10(8)13)21-15(20)16(11)5-6-17-18-16/h10-14,19H,1-7H2/t10-,11+,12?,13-,14-,16-/m0/s1
InChIKey PRAHHSBQPPYGBV-GIUKZVFSSA-N
Mol Weight 288.35 g/mol
Molecular Formula C16H20N2O3
Exact Mass 288.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IZvLQl2iF7A
Comments see also:J.Pharm.Soc.Jpn.,104,1223 (1984)shift value correted from 150 to 100 according to original literature;WR,13.1.00
Compound Number 1365
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H20N2O3/c1-8-3-4-11-14(13-9(2)12(19)7-10(8)13)21-15(20)16(11)5-6-17-18-16/h10-14,19H,1-7H2/t10-,11+,12?,13-,14-,16-/m0/s1
InChIKey PRAHHSBQPPYGBV-GIUKZVFSSA-N
Literature Reference NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30
Solvent Pyridine