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2-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID 5fO7UPeUdzN
InChI InChI=1S/C18H18N2O4S/c1-22-12-5-6-13-16(10-12)25-18(19-13)20-17(21)9-11-4-7-14(23-2)15(8-11)24-3/h4-8,10H,9H2,1-3H3,(H,19,20,21)
InChIKey MOEMIZXXDRAQAE-UHFFFAOYSA-N
Mol Weight 358.41 g/mol
Molecular Formula C18H18N2O4S
Exact Mass 358.098728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AEFH8AlsDYi
Name 2-(3,4-Dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 358.098728238 u
Formula C18H18N2O4S
InChI InChI=1S/C18H18N2O4S/c1-22-12-5-6-13-16(10-12)25-18(19-13)20-17(21)9-11-4-7-14(23-2)15(8-11)24-3/h4-8,10H,9H2,1-3H3,(H,19,20,21)
InChIKey MOEMIZXXDRAQAE-UHFFFAOYSA-N
Molecular Weight 358.412 g/mol
SMILES N(C1=NC2=CC=C(C=C2S1)OC)C(=O)CC1=CC(OC)=C(C=C1)OC