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4-methyl-1,2,3,4,5,6,7,8-octahydro-9H-cyclopenta[b]quinolin-9-iminiumiodide

Compound with spectra: 1 NMR

4-methyl-1,2,3,4,5,6,7,8-octahydro-9H-cyclopenta[b]quinolin-9-iminiumiodide
SpectraBase Compound ID DGgIIWh2G1k
InChI InChI=1S/C13H18N2.HI/c1-15-11-7-3-2-5-9(11)13(14)10-6-4-8-12(10)15;/h14H,2-8H2,1H3;1H
InChIKey WWJMVYZSUNBAIV-UHFFFAOYSA-N
Mol Weight 330.21 g/mol
Molecular Formula C13H19IN2
Exact Mass 330.059294 g/mol
Parent InChIKey JWWCAPXXVIYGGO-UHFFFAOYSA-N

View Spectrum of 4-methyl-1,2,3,4,5,6,7,8-octahydro-9H-cyclopenta[b]quinolin-9-iminiumiodide

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
dicyclopenta[b,e]pyridin-8(1H)-iminium, 2,3,4,5,6,7-hexahydro-4-propyl-, iodide
Ethyl 1-Butyl-1,2,3,4,5,6,7,8-octahydroquinoline-3-carboxylate
1-Homoveratryl-3,4,5,6,7,8-hexahydroquinolin-2-one
2(1H)-Quinolinone, 3,4,5,6,7,8-hexahydro-1-(4-methoxyphenyl)-
spiro[5,6,7,8-tetrahydro-1H-3,1-benzothiazine-2,1'-cyclohexane]-4-thione 4-spiro[5,6,7,8-tetrahydro-1H-3,1-benzothiazine-2,1'-cyclohexane]thione
(Z)-2-{4-[N-(3-Methoxyphenyl)-amino]-2-oxo-pent-3-en-3-yl}-methyl-5-methyl-cyclohexa-2,5-dien-1,4-dione
2-Butanoyl-3-morpholin-4-yl-5-propyl-cyclopent-2-en-1-one
5',6',7',8'-tetrahydro-1'H-spiro[cyclohexane-1,2'-quinazoline]-4'(3'H)-thione
5H-Pyrazolo[3,4-b]quinolin-3-amine, 6,7,8,9-tetrahydro-
4-(Chlorodifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-one
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