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benzenepropanamide, N-(2,5-diethoxyphenyl)-alpha-[[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]amino]-
SpectraBase Compound ID AHX6unBGzw6
InChI InChI=1S/C28H31N3O6S/c1-3-36-21-11-14-26(37-4-2)24(18-21)30-28(33)25(16-19-8-6-5-7-9-19)31-38(34,35)22-12-13-23-20(17-22)10-15-27(32)29-23/h5-9,11-14,17-18,25,31H,3-4,10,15-16H2,1-2H3,(H,29,32)(H,30,33)
InChIKey HHBKOIBDUNYXEA-UHFFFAOYSA-N
Mol Weight 537.63 g/mol
Molecular Formula C28H31N3O6S
Exact Mass 537.193357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89WeTct8aIb
Name benzenepropanamide, N-(2,5-diethoxyphenyl)-alpha-[[(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 537.193356898 u
Formula C28H31N3O6S
InChI InChI=1S/C28H31N3O6S/c1-3-36-21-11-14-26(37-4-2)24(18-21)30-28(33)25(16-19-8-6-5-7-9-19)31-38(34,35)22-12-13-23-20(17-22)10-15-27(32)29-23/h5-9,11-14,17-18,25,31H,3-4,10,15-16H2,1-2H3,(H,29,32)(H,30,33)
InChIKey HHBKOIBDUNYXEA-UHFFFAOYSA-N
Molecular Weight 537.631 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_408
Solvent DMSO-d6
Source Vendor ID: NMR/13238792