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GKPLYPBUYOECDA-MCEIDBOGSA-N

View entire compound with spectra: 1 NMR

GKPLYPBUYOECDA-MCEIDBOGSA-N
SpectraBase Compound ID Fcr3kBihKbf
InChI InChI=1S/C22H22N2O4/c1-27-17-19(25)23-13-14-24-20(26)18(28-2)22(24,16-11-7-4-8-12-16)21(17,23)15-9-5-3-6-10-15/h3-12,17-18H,13-14H2,1-2H3/t17-,18-,21-,22-/m1/s1
InChIKey GKPLYPBUYOECDA-MCEIDBOGSA-N
Mol Weight 378.43 g/mol
Molecular Formula C22H22N2O4
Exact Mass 378.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3uaOrJkIZwd
Name GKPLYPBUYOECDA-MCEIDBOGSA-N
Compound Number (ANTI)-#4AA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22N2O4
InChI InChI=1S/C22H22N2O4/c1-27-17-19(25)23-13-14-24-20(26)18(28-2)22(24,16-11-7-4-8-12-16)21(17,23)15-9-5-3-6-10-15/h3-12,17-18H,13-14H2,1-2H3/t17-,18-,21-,22-/m1/s1
InChIKey GKPLYPBUYOECDA-MCEIDBOGSA-N
Literature Reference Author K.NAKAHARA,K.YAMAGUCHI,Y.YOSHITAKE,T.YAMAGUCHI,K.HARANO
Literature Reference Citation CHEM.PHARM.BULL.,57,846(2009)
Literature Reference DOI 10.1248/cpb.57.846
Molecular Weight 378.428 g/mol
Sample ID 3251
Solvent CDCl3