For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

isoquinolinium, 1,2,3,4-tetrahydro-2-[3-[(3-methoxyphenyl)amino]-3-oxopropyl]-, chloride

Compound with spectra: 1 NMR

isoquinolinium, 1,2,3,4-tetrahydro-2-[3-[(3-methoxyphenyl)amino]-3-oxopropyl]-, chloride
SpectraBase Compound ID Egs505Rcjt0
InChI InChI=1S/C19H22N2O2.ClH/c1-23-18-8-4-7-17(13-18)20-19(22)10-12-21-11-9-15-5-2-3-6-16(15)14-21;/h2-8,13H,9-12,14H2,1H3,(H,20,22);1H
InChIKey WKTHRQHQMRLVAS-UHFFFAOYSA-N
Mol Weight 346.86 g/mol
Molecular Formula C19H23ClN2O2
Exact Mass 346.144806 g/mol
Parent InChIKey HFZLHYUIMOEZFZ-UHFFFAOYSA-N

View Spectrum of isoquinolinium, 1,2,3,4-tetrahydro-2-[3-[(3-methoxyphenyl)amino]-3-oxopropyl]-, 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
2-isoquinolinepropanamide, N-(2-fluorophenyl)-1,2,3,4-tetrahydro-
2-isoquinolinepropanamide, N-(2-chlorophenyl)-1,2,3,4-tetrahydro-
Isoquinoline, 2-(2,4-dichlorobenzyl)-1,2,3,4-tetrahydro-, hydrochloride, salt
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-2-propen-1-one
Isoquinoline, 2-(cyclopropylthioxomethyl)-1,2,3,4-tetrahydro-
4-Acetoxy-1-(3',4'-dihydro-1H-isoquinolin-2'-yl)butan-1-one
4-(3,4-dihydro-2(1H)-isoquinolinyl)-4-oxobutanoic acid
2-(4-Methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
2-BUTYL-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLINE, HYDROCHLORIDE
Isoquinoline, 1,2,3,4-tetrahydro-2-(3-phenyl-1-thioxo-2-propenyl)-
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.