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8-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indol-5-ium chloride

Compound with spectra: 1 NMR

8-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indol-5-ium chloride
SpectraBase Compound ID B7USPNJWJD8
InChI InChI=1S/C12H14N2O.ClH/c1-15-11-2-3-12-9(7-11)6-10-8-13-4-5-14(10)12;/h2-3,6-7,13H,4-5,8H2,1H3;1H
InChIKey AIJGVOYUCXJBPE-UHFFFAOYSA-N
Mol Weight 238.72 g/mol
Molecular Formula C12H15ClN2O
Exact Mass 238.087291 g/mol
Parent InChIKey OCHMVUBCWNSWJE-UHFFFAOYSA-N

View Spectrum of 8-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indol-5-ium chloride

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
5-pyrimidinecarboxylic acid, 4-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1,2,3,4-tetrahydro-6-methyl-2-thioxo-, ethyl ester
5-pyrimidinecarboxylic acid, 4-[3-(4-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-propenyl ester
2-(dimethylbutylsiloxy)-2-(1'-cyano-1'-hydroxyethyl)-5-methoxy-9-fluoro-12-hydroxy-1,2,3,4-tetrahydronaphthacen-6,12-dione
5-pyrimidinecarboxylic acid, 4-(3-chloro-4-hydroxy-5-methoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-ethoxyethyl ester
1H-Pyrrole-3-carboxylic acid, 5,5'-[1,4-phenylenebis[[4-(ethoxycarbonyl)-3,5-dimethyl-2H-pyrrol-2-ylidene]methylene]]bis[1-(difluoroboryl)-2,4-dimethyl-, diethyl ester, (Z,Z)-
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester of [4S-(4.alpha.,4a.beta.,6a.alpha.,7.beta.,11a.beta.,11b.alpha.)]-1,2,3,4,4a,5,6,6a,7,8,9,11,11a,11b-tetradecahydro-4,7,11b-trimethyl-8-oxophenanthro[3-2b]furan-4-carboxylic acid
2'H-Androst-16-eno[16,17-e][1,2]oxazine-3'-carboxylic acid, 3-(acetyloxy)-2'-cyclohexyl-3',4',16,17-tetrahydro-4'-(hydroxymethyl) -, .gamma.-lactone, (3.beta.,5.alpha.,16.beta.,17.beta.)-
5-[(N'-t-butyloxazolidin-5'-yl)methoxy]-2,3-dihydroxy-1,2,3,4-tetrahydronaphthalene-dideuterated / nadolol-(M+12)-artifact
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