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N-(3-acetylphenyl)-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide

View entire compound with spectra: 1 NMR

N-(3-acetylphenyl)-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide
SpectraBase Compound ID DLVQGlrI055
InChI InChI=1S/C17H16N2O4S/c1-11(20)12-3-2-4-14(9-12)19-24(22,23)15-6-7-16-13(10-15)5-8-17(21)18-16/h2-4,6-7,9-10,19H,5,8H2,1H3,(H,18,21)
InChIKey HCVQONFMPVFINY-UHFFFAOYSA-N
Mol Weight 344.39 g/mol
Molecular Formula C17H16N2O4S
Exact Mass 344.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AQ2t0hA6Vcv
Name N-(3-acetylphenyl)-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 344.083078173 u
Formula C17H16N2O4S
InChI InChI=1S/C17H16N2O4S/c1-11(20)12-3-2-4-14(9-12)19-24(22,23)15-6-7-16-13(10-15)5-8-17(21)18-16/h2-4,6-7,9-10,19H,5,8H2,1H3,(H,18,21)
InChIKey HCVQONFMPVFINY-UHFFFAOYSA-N
Molecular Weight 344.385 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2819
Solvent DMSO-d6
Source Vendor ID: NMR/12288059