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benzeneacetamide, N,N-diethyl-alpha-[[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]amino]-
SpectraBase Compound ID 8Qkua48ePoo
InChI InChI=1S/C21H25N3O4S/c1-3-24(4-2)21(26)20(15-8-6-5-7-9-15)23-29(27,28)17-11-12-18-16(14-17)10-13-19(25)22-18/h5-9,11-12,14,20,23H,3-4,10,13H2,1-2H3,(H,22,25)
InChIKey FLQWFUHYGSYGKX-UHFFFAOYSA-N
Mol Weight 415.51 g/mol
Molecular Formula C21H25N3O4S
Exact Mass 415.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78n7v0LhDwY
Name benzeneacetamide, N,N-diethyl-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 415.156577467 u
Formula C21H25N3O4S
InChI InChI=1S/C21H25N3O4S/c1-3-24(4-2)21(26)20(15-8-6-5-7-9-15)23-29(27,28)17-11-12-18-16(14-17)10-13-19(25)22-18/h5-9,11-12,14,20,23H,3-4,10,13H2,1-2H3,(H,22,25)
InChIKey FLQWFUHYGSYGKX-UHFFFAOYSA-N
Molecular Weight 415.508 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_324
Solvent DMSO-d6
Source Vendor ID: NMR/13238666