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2-Amino-1-(4-bromo-2-fluoro-phenyl)-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
SpectraBase Compound ID ECvwbtyLpui
InChI InChI=1S/C22H16BrFN4O3/c23-13-6-9-17(16(24)10-13)27-18-2-1-3-19(29)21(18)20(15(11-25)22(27)26)12-4-7-14(8-5-12)28(30)31/h4-10,20H,1-3,26H2
InChIKey XRVAHIWYZQFZIY-UHFFFAOYSA-N
Mol Weight 483.3 g/mol
Molecular Formula C22H16BrFN4O3
Exact Mass 482.038982 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EdGKKkT1QRz
Name 3-quinolinecarbonitrile, 2-amino-1-(4-bromo-2-fluorophenyl)-1,4,5,6,7,8-hexahydro-4-(4-nitrophenyl)-5-oxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 482.038981551 u
Formula C22H16BrFN4O3
InChI InChI=1S/C22H16BrFN4O3/c23-13-6-9-17(16(24)10-13)27-18-2-1-3-19(29)21(18)20(15(11-25)22(27)26)12-4-7-14(8-5-12)28(30)31/h4-10,20H,1-3,26H2
InChIKey XRVAHIWYZQFZIY-UHFFFAOYSA-N
Molecular Weight 483.297 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1986
Solvent DMSO-d6
Source Vendor ID: ZI/8035963; Lab Info: DUD; Lab Number: DUD-5100012