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benzenesulfonamide, 4-(2-amino-4-(5-bromo-2-thienyl)-3-cyano-5,6,7,8-tetrahydro-5-oxo-1(4H)-quinolinyl)-
SpectraBase Compound ID Lljyz48JYR1
InChI InChI=1S/C20H17BrN4O3S2/c21-17-9-8-16(29-17)18-13(10-22)20(23)25(14-2-1-3-15(26)19(14)18)11-4-6-12(7-5-11)30(24,27)28/h4-9,18H,1-3,23H2,(H2,24,27,28)
InChIKey YGKRHWRRKYESFF-UHFFFAOYSA-N
Mol Weight 505.41 g/mol
Molecular Formula C20H17BrN4O3S2
Exact Mass 503.992546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8M3wanvl0vc
Name benzenesulfonamide, 4-(2-amino-4-(5-bromo-2-thienyl)-3-cyano-5,6,7,8-tetrahydro-5-oxo-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 503.992545768 u
Formula C20H17BrN4O3S2
InChI InChI=1S/C20H17BrN4O3S2/c21-17-9-8-16(29-17)18-13(10-22)20(23)25(14-2-1-3-15(26)19(14)18)11-4-6-12(7-5-11)30(24,27)28/h4-9,18H,1-3,23H2,(H2,24,27,28)
InChIKey YGKRHWRRKYESFF-UHFFFAOYSA-N
Molecular Weight 505.405 g/mol
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2193
Solvent DMSO-d6
Source Vendor ID: ZI/7050945; Lab Info: DUD; Lab Number: DUD-4600179
Temperature 23.85 °C