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2-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID BQVN5VmICyC
InChI InChI=1S/C16H13FN2O2S/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 OYTBCJJDIBEHRM-UHFFFAOYSA-N
Mol Weight 316.35 g/mol
Molecular Formula C16H13FN2O2S
Exact Mass 316.068177 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1qiVgaqf8IK
Name 2-(4-Fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 316.068177002 u
Formula C16H13FN2O2S
InChI InChI=1S/C16H13FN2O2S/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 OYTBCJJDIBEHRM-UHFFFAOYSA-N
Molecular Weight 316.350 g/mol
SMILES N(C1=NC=2C=CC(=CC2S1)OC)C(=O)CC=1C=CC(=CC1)F