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N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide

View entire compound with spectra: 2 NMR

N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
SpectraBase Compound ID JFcnNk7w2Rl
InChI InChI=1S/C15H7BrF4N2O2S/c16-6-1-2-9-10(3-6)25-15(21-9)22-11(23)5-24-14-12(19)7(17)4-8(18)13(14)20/h1-4H,5H2,(H,21,22,23)
InChIKey LQLCUOUNTFSLOR-UHFFFAOYSA-N
Mol Weight 435.19 g/mol
Molecular Formula C15H7BrF4N2O2S
Exact Mass 433.934774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CRf1wJOwdB
Name N-(6-Bromo-1,3-benzothiazol-2-yl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 433.934774297 u
Formula C15H7BrF4N2O2S
InChI InChI=1S/C15H7BrF4N2O2S/c16-6-1-2-9-10(3-6)25-15(21-9)22-11(23)5-24-14-12(19)7(17)4-8(18)13(14)20/h1-4H,5H2,(H,21,22,23)
InChIKey LQLCUOUNTFSLOR-UHFFFAOYSA-N
Molecular Weight 435.191 g/mol
SMILES N(C1=NC2=CC=C(C=C2S1)Br)C(=O)COC=1C(=C(F)C=C(C1F)F)F