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N-(5-chloro-2-methylphenyl)-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methylphenyl)-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide
SpectraBase Compound ID BpTX3vEsPgv
InChI InChI=1S/C16H15ClN2O3S/c1-10-2-4-12(17)9-15(10)19-23(21,22)13-5-6-14-11(8-13)3-7-16(20)18-14/h2,4-6,8-9,19H,3,7H2,1H3,(H,18,20)
InChIKey PUZNMPSSGXHPFG-UHFFFAOYSA-N
Mol Weight 350.82 g/mol
Molecular Formula C16H15ClN2O3S
Exact Mass 350.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L2l9ziKaEVd
Name N-(5-chloro-2-methylphenyl)-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 350.049191222 u
Formula C16H15ClN2O3S
InChI InChI=1S/C16H15ClN2O3S/c1-10-2-4-12(17)9-15(10)19-23(21,22)13-5-6-14-11(8-13)3-7-16(20)18-14/h2,4-6,8-9,19H,3,7H2,1H3,(H,18,20)
InChIKey PUZNMPSSGXHPFG-UHFFFAOYSA-N
Molecular Weight 350.820 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_803
Solvent DMSO-d6
Source Vendor ID: NMR/12268806