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2-(3-bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 5keb9QIbyCj
InChI InChI=1S/C24H16BrN3OS/c1-14-9-10-20-22(11-14)30-24(27-20)28-23(29)18-13-21(15-5-4-6-16(25)12-15)26-19-8-3-2-7-17(18)19/h2-13H,1H3,(H,27,28,29)
InChIKey GWWBZOJVPPKYDC-UHFFFAOYSA-N
Mol Weight 474.38 g/mol
Molecular Formula C24H16BrN3OS
Exact Mass 473.019746 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2qHst487QvR
Name 2-(3-Bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide
Comments Computed using HOSE algorithm
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Exact Mass 473.019746320 u
Formula C24H16BrN3OS
InChI InChI=1S/C24H16BrN3OS/c1-14-9-10-20-22(11-14)30-24(27-20)28-23(29)18-13-21(15-5-4-6-16(25)12-15)26-19-8-3-2-7-17(18)19/h2-13H,1H3,(H,27,28,29)
InChIKey GWWBZOJVPPKYDC-UHFFFAOYSA-N
Molecular Weight 474.376 g/mol
SMILES N(C1=NC=2C=CC(=CC2S1)C)C(C=1C=C(C2=CC(Br)=CC=C2)N=C2C1C=CC=C2)=O