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benzenesulfonamide, 4-(2-amino-3-cyano-5,6,7,8-tetrahydro-5-oxo-4-phenyl-1(4H)-quinolinyl)-
SpectraBase Compound ID DL9SsYeFWef
InChI InChI=1S/C22H20N4O3S/c23-13-17-20(14-5-2-1-3-6-14)21-18(7-4-8-19(21)27)26(22(17)24)15-9-11-16(12-10-15)30(25,28)29/h1-3,5-6,9-12,20H,4,7-8,24H2,(H2,25,28,29)
InChIKey LVCADXCIILQBHR-UHFFFAOYSA-N
Mol Weight 420.49 g/mol
Molecular Formula C22H20N4O3S
Exact Mass 420.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eg9s3zMOLic
Name benzenesulfonamide, 4-(2-amino-3-cyano-5,6,7,8-tetrahydro-5-oxo-4-phenyl-1(4H)-quinolinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 420.125611691 u
Formula C22H20N4O3S
InChI InChI=1S/C22H20N4O3S/c23-13-17-20(14-5-2-1-3-6-14)21-18(7-4-8-19(21)27)26(22(17)24)15-9-11-16(12-10-15)30(25,28)29/h1-3,5-6,9-12,20H,4,7-8,24H2,(H2,25,28,29)
InChIKey LVCADXCIILQBHR-UHFFFAOYSA-N
Molecular Weight 420.487 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18146
Solvent DMSO-d6
Source Vendor ID: ZI/7051878; Lab Info: DUD; Lab Number: DUD-4600184