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4-[2-(4-methylquinolin-8-yl)ethyl]-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione

Compound with spectra: 1 NMR

4-[2-(4-methylquinolin-8-yl)ethyl]-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione
SpectraBase Compound ID D0Y9XNz33n0
InChI InChI=1S/C20H19N3O2/c1-11-7-8-21-18-14(11)3-2-4-15(18)22-10-23-19(24)16-12-5-6-13(9-12)17(16)20(23)25/h2-8,12-13,16-17,22H,9-10H2,1H3
InChIKey ZYRMKHIZHFILFG-UHFFFAOYSA-N
Mol Weight 333.39 g/mol
Molecular Formula C20H19N3O2
Exact Mass 333.147727 g/mol

View Spectrum of 4-[2-(4-methylquinolin-8-yl)ethyl]-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
4-[2-(2-methyl-1H-indol-3-yl)-ethyl]-4-aza-tricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione
exo-[1-[N-[2-(4,7-methano-1H-isoindol-1,3(2H)-dion-1-yl)ethyl]acetamido]adenine monomer
5-bromo-2-(4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzamido)benzoic acid
4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-N-(1-naphthyl)benzamide
4-Azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione, 4-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]-
2-oxo-2-(p-tolyl)ethyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-3-methylbutanoate
2-oxo-2-phenylethyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-3-methylbutanoate
2-(3-(4-benzylpiperazine-1-carbonyl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
4-methoxyphenyl 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
2-oxo-2-phenylethyl 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
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