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

*Links on SpectraBase are not permalinks.

2-oxo-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-1,2,3,4-tetrahydro-6-quinolinesulfonamide

Compound with spectra: 1 NMR

2-oxo-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-1,2,3,4-tetrahydro-6-quinolinesulfonamide
SpectraBase Compound ID 8pnDR79G1dO
InChI InChI=1S/C19H20N2O3S/c22-19-11-8-14-12-15(9-10-17(14)20-19)25(23,24)21-18-7-3-5-13-4-1-2-6-16(13)18/h3,5,7,9-10,12,21H,1-2,4,6,8,11H2,(H,20,22)
InChIKey PHOLYZJRINXGQD-UHFFFAOYSA-N
Mol Weight 356.44 g/mol
Molecular Formula C19H20N2O3S
Exact Mass 356.119464 g/mol

View Spectrum of 2-oxo-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-1,2,3,4-tetrahydro-6-quinolinesulfonamide

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
Benzamide, 2-(3-methylbutoxy)-5-[[(5,6,7,8-tetrahydro-1-naphthalenyl)amino]sulfonyl]-
N-(2,5-diethoxyphenyl)-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide
2-oxo-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-1,2,3,4-tetrahydro-6-quinolinesulfonamide
benzeneacetamide, alpha-[[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]amino]-N-[4-(trifluoromethoxy)phenyl]-
6-{[3-methyl-4-(4-methylphenyl)-1-piperazinyl]sulfonyl}-3,4-dihydro-2(1H)-quinolinone
N-(2-ethyl-6-methylphenyl)-1-propionyl-5-indolinesulfonamide
N-(2-ethoxyphenyl)-1-propionyl-5-indolinesulfonamide
N-(4-bromo-2-methylphenyl)-1-propionyl-5-indolinesulfonamide
N-(2-methoxy-5-methylphenyl)-1-propionyl-5-indolinesulfonamide
N-(3,4-dimethoxyphenyl)-1-propionyl-5-indolinesulfonamide
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.