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2-(4-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID 23H3ROueauE
InChI InChI=1S/C16H13BrN2O2S/c1-21-12-6-7-13-14(9-12)22-16(18-13)19-15(20)8-10-2-4-11(17)5-3-10/h2-7,9H,8H2,1H3,(H,18,19,20)
InChIKey YDARHXCYPRHWIH-UHFFFAOYSA-N
Mol Weight 377.26 g/mol
Molecular Formula C16H13BrN2O2S
Exact Mass 375.988112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28PZdTkZZ4x
Name 2-(4-Bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 375.988111839 u
Formula C16H13BrN2O2S
InChI InChI=1S/C16H13BrN2O2S/c1-21-12-6-7-13-14(9-12)22-16(18-13)19-15(20)8-10-2-4-11(17)5-3-10/h2-7,9H,8H2,1H3,(H,18,19,20)
InChIKey YDARHXCYPRHWIH-UHFFFAOYSA-N
Molecular Weight 377.256 g/mol
SMILES N(C1=NC2=CC=C(C=C2S1)OC)C(=O)CC=1C=CC(=CC1)Br