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(2-ETHYL)-(6,8-DIMETHYL)-1,4-DIHYDROPYRROLO-[2',3':3,4]-CYClOPENTA-[1,2-B]-PYRIDINE-2,6,8-TRICARBOXYLATE

Compound with spectra: 1 NMR

(2-ETHYL)-(6,8-DIMETHYL)-1,4-DIHYDROPYRROLO-[2',3':3,4]-CYClOPENTA-[1,2-B]-PYRIDINE-2,6,8-TRICARBOXYLATE
SpectraBase Compound ID 6RyrXUMXM1y
InChI InChI=1S/C17H16N2O6/c1-4-25-17(22)11-6-8-5-10-13(14(8)19-11)9(15(20)23-2)7-12(18-10)16(21)24-3/h6-7,19H,4-5H2,1-3H3
InChIKey AXPZFEDYRDRUMP-UHFFFAOYSA-N
Mol Weight 344.32 g/mol
Molecular Formula C17H16N2O6
Exact Mass 344.100836 g/mol

View Spectrum of (2-ETHYL)-(6,8-DIMETHYL)-1,4-DIHYDROPYRROLO-[2',3':3,4]-CYClOPENTA-[1,2-B]-PYRIDINE-2,6,8-TRICARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2,7,9-Tricarboxy-1H-pyrrolo-(2,3-F)quinoline-4,5-dione
THEONELLAMIDE-B
N-(5-bromo-2-pyridinyl)-4-{5-[(4-cyanophenoxy)methyl]-2-furyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
tetrazolo[1,5-a]pyrimidine-5-carboxylic acid, 7-(4-ethoxyphenyl)-4,7-dihydro-6-(2-thienylcarbonyl)-, methyl ester
(1R*,3R*,6R*,7R*,10R*)-8-Bromo-3-methoxy-1,10-dimethyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one
SKAOENNHESXSCC-XGPCFFPKSA-N
7,8,13,14-Tetrahydro-6-isobutylquino[8,7-k]-[1,8]phenanthroline
Methyl-7-(4-chlorophenyl)-6-{[(2-methoxyphenyl)amino]carbonyl}-5-methyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate
3-METHYL-1-(N-METHYLACETIMIDOYL)-2-(3-METHYL-INDOL-2-YL)INDOLINE, MONOHYDROCHLORIDE
HEPTA-O-ACETYL-MONOVINYBENZYL-SUCROSE
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