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N-(1,3-benzodioxol-5-yl)-N-ethyl-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide

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N-(1,3-benzodioxol-5-yl)-N-ethyl-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide
SpectraBase Compound ID AiroHCoiBJf
InChI InChI=1S/C18H18N2O5S/c1-2-20(13-4-7-16-17(10-13)25-11-24-16)26(22,23)14-5-6-15-12(9-14)3-8-18(21)19-15/h4-7,9-10H,2-3,8,11H2,1H3,(H,19,21)
InChIKey OYMKKATYCVEQKR-UHFFFAOYSA-N
Mol Weight 374.41 g/mol
Molecular Formula C18H18N2O5S
Exact Mass 374.093643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9w5dwt8SR1
Name N-(1,3-benzodioxol-5-yl)-N-ethyl-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 374.093642857 u
Formula C18H18N2O5S
InChI InChI=1S/C18H18N2O5S/c1-2-20(13-4-7-16-17(10-13)25-11-24-16)26(22,23)14-5-6-15-12(9-14)3-8-18(21)19-15/h4-7,9-10H,2-3,8,11H2,1H3,(H,19,21)
InChIKey OYMKKATYCVEQKR-UHFFFAOYSA-N
Molecular Weight 374.411 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2784
Solvent DMSO-d6
Source Vendor ID: NMR/12288013