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9H-cyclopenta[b]quinolin-9-iminium, 4-(2-ethoxy-2-oxoethyl)-1,2,3,4,5,6,7,8-octahydro-, chloride

Compound with spectra: 1 NMR

9H-cyclopenta[b]quinolin-9-iminium, 4-(2-ethoxy-2-oxoethyl)-1,2,3,4,5,6,7,8-octahydro-, chloride
SpectraBase Compound ID 5dDmV8oBvSB
InChI InChI=1S/C16H22N2O2.ClH/c1-2-20-15(19)10-18-13-8-4-3-6-11(13)16(17)12-7-5-9-14(12)18;/h17H,2-10H2,1H3;1H
InChIKey QPMUCXCFCOOIMW-UHFFFAOYSA-N
Mol Weight 310.82 g/mol
Molecular Formula C16H23ClN2O2
Exact Mass 310.144806 g/mol
Parent InChIKey MXPFQVVZAQMHRS-UHFFFAOYSA-N

View Spectrum of 9H-cyclopenta[b]quinolin-9-iminium, 4-(2-ethoxy-2-oxoethyl)-1,2,3,4,5,6,7,8-octahydro-, chloride

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
10-METHYL-9-PHENYL-DELTA-(4A.8A.9A.10A)-DECAHYDROACRIDINE
3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
(5Z)-4-ethoxy-2-propyl-5-(1-pyrrolidin-1-ylbutylidene)cyclopent-2-en-1-one
1-(Hydroxy-4,5,6,7,8,9-hexahydro-10H-azepino[3,2,1-hi]indol-1-one
CL-MIU-C(3)-(4,6-(1-PENTAMETHYLENE)-3,7-DICHLORO-1,5-DIAZABICYCLO-[3.3.0]-OCTA-3,6-DIENE-2,8-DIONE
7-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-11H-PYRIDO-[2,1-B]-QUINAZOLIN-11-ONE
1-(2-Bromobenzyl)-4,6,7,8-tetrahydro-1H,3H-quinoline-2,5-dione
CL-MIU-C(2)-(4,6-(1,4-TETRAMETHYLENE)-3,7-DICHLORO-1,5-DIAZABICYCLO-[3.3.0]-OCTA-3,6-DIENE-2,8-DIONE
(4R*,5S*)-4,5-Dimethyl-7-oxo-2,3,4,5,6,7-hexahydro-[1]-pyrindine-1-carboxylic acid benzyl ester
2-[4-(4,4-dimethyl-6-oxidanylidene-2-pyrrolidin-1-yl-cyclohexen-1-yl)-4-oxidanylidene-butyl]isoindole-1,3-dione
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