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propanamide, N-(4-ethylphenyl)-3-[[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]amino]-
SpectraBase Compound ID Lf983y55FAx
InChI InChI=1S/C20H23N3O4S/c1-2-14-3-6-16(7-4-14)22-20(25)11-12-21-28(26,27)17-8-9-18-15(13-17)5-10-19(24)23-18/h3-4,6-9,13,21H,2,5,10-12H2,1H3,(H,22,25)(H,23,24)
InChIKey IXDBBGCOHUZIPC-UHFFFAOYSA-N
Mol Weight 401.48 g/mol
Molecular Formula C20H23N3O4S
Exact Mass 401.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHhswOBfLtD
Name propanamide, N-(4-ethylphenyl)-3-[[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]amino]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 401.140927403 u
Formula C20H23N3O4S
InChI InChI=1S/C20H23N3O4S/c1-2-14-3-6-16(7-4-14)22-20(25)11-12-21-28(26,27)17-8-9-18-15(13-17)5-10-19(24)23-18/h3-4,6-9,13,21H,2,5,10-12H2,1H3,(H,22,25)(H,23,24)
InChIKey IXDBBGCOHUZIPC-UHFFFAOYSA-N
Molecular Weight 401.481 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_642
Solvent DMSO-d6
Source Vendor ID: NMR/13239211