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N-(6-bromo-1,3-benzothiazol-2-yl)-4-chlorobenzenesulfonamide
SpectraBase Compound ID 1HW4fQbt9Et
InChI InChI=1S/C13H8BrClN2O2S2/c14-8-1-6-11-12(7-8)20-13(16-11)17-21(18,19)10-4-2-9(15)3-5-10/h1-7H,(H,16,17)
InChIKey CVNNQZCNWZTEBR-UHFFFAOYSA-N
Mol Weight 403.7 g/mol
Molecular Formula C13H8BrClN2O2S2
Exact Mass 401.889911 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EYrLTqvUpDm
Name N-(6-Bromo-1,3-benzothiazol-2-yl)-4-chlorobenzenesulfonamide
Comments Computed using HOSE algorithm
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Exact Mass 401.889910552 u
Formula C13H8BrClN2O2S2
InChI InChI=1S/C13H8BrClN2O2S2/c14-8-1-6-11-12(7-8)20-13(16-11)17-21(18,19)10-4-2-9(15)3-5-10/h1-7H,(H,16,17)
InChIKey CVNNQZCNWZTEBR-UHFFFAOYSA-N
Molecular Weight 403.696 g/mol
SMILES N(C1=NC=2C=CC(=CC2S1)Br)S(C=1C=CC(=CC1)Cl)(=O)=O