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CATATBYPVAUVDB-GHDARCQNSA-N

View entire compound with spectra: 1 NMR

CATATBYPVAUVDB-GHDARCQNSA-N
SpectraBase Compound ID 3y0pogiMaUL
InChI InChI=1S/C22H20N2O4/c1-14-13-17-19(23(21(26)28-17)16-11-7-4-8-12-16)24-20(25)18(27-2)22(14,24)15-9-5-3-6-10-15/h3-13,17-19H,1-2H3/t17-,18+,19+,22+/m1/s1
InChIKey CATATBYPVAUVDB-GHDARCQNSA-N
Mol Weight 376.41 g/mol
Molecular Formula C22H20N2O4
Exact Mass 376.142307 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8IWEspWkw3l
Name CATATBYPVAUVDB-GHDARCQNSA-N
Compound Number 8CA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20N2O4
InChI InChI=1S/C22H20N2O4/c1-14-13-17-19(23(21(26)28-17)16-11-7-4-8-12-16)24-20(25)18(27-2)22(14,24)15-9-5-3-6-10-15/h3-13,17-19H,1-2H3/t17-,18+,19+,22+/m1/s1
InChIKey CATATBYPVAUVDB-GHDARCQNSA-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 376.412 g/mol
Solvent CDCl3
Source File Reference UWLU20334