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GESKBPXECVXQEG-JGWIZLHMSA-N

Compound with spectra: 1 NMR

GESKBPXECVXQEG-JGWIZLHMSA-N
SpectraBase Compound ID LuVIBrA4AoQ
InChI InChI=1S/C20H16N2O3/c1-19-12-9-5-6-10-13(12)20(22-18(19)25,11-7-3-2-4-8-11)15-14(19)16(23)21-17(15)24/h2-10,14-15H,1H3,(H,22,25)(H,21,23,24)/t14?,15?,19-,20+/m1/s1
InChIKey GESKBPXECVXQEG-JGWIZLHMSA-N
Mol Weight 332.36 g/mol
Molecular Formula C20H16N2O3
Exact Mass 332.116092 g/mol
Enantiomer InChIKey GESKBPXECVXQEG-ZRLQOBAPSA-N

View Spectrum of GESKBPXECVXQEG-JGWIZLHMSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
1H and 13C nuclear magnetic resonance studies on the Diels–Alder adducts of isoquinolin-3(2H)-ones Canadian Journal of Chemistry 1985

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