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SPQUNGZRJZXWFM-KTIYVQITSA-N

Compound with spectra: 1 NMR

SPQUNGZRJZXWFM-KTIYVQITSA-N
SpectraBase Compound ID AhBSiRY8zPQ
InChI InChI=1S/C32H24N2O3/c35-28-26-27(29(36)34(28)23-16-8-3-9-17-23)32(22-14-6-2-7-15-22)25-19-11-10-18-24(25)31(26,30(37)33-32)20-21-12-4-1-5-13-21/h1-19,26-27H,20H2,(H,33,37)/t26-,27+,31-,32+/m1/s1
InChIKey SPQUNGZRJZXWFM-KTIYVQITSA-N
Mol Weight 484.6 g/mol
Molecular Formula C32H24N2O3
Exact Mass 484.178693 g/mol
Enantiomer InChIKey SPQUNGZRJZXWFM-PSQNISHLSA-N

View Spectrum of SPQUNGZRJZXWFM-KTIYVQITSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
endo-4-benzyl-N,1-diphwnyl-3-oxo-1,2,3,4-tetrahydro-1,4-ethanoisoquinoline-9,10-dicarboximide
SPQUNGZRJZXWFM-JHYALNMXSA-N
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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