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2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methoxybenzyl)acetamide
SpectraBase Compound ID 5qV0jdc3JvY
InChI InChI=1S/C17H15ClN2O2S2/c1-22-13-5-2-11(3-6-13)9-19-16(21)10-23-17-20-14-8-12(18)4-7-15(14)24-17/h2-8H,9-10H2,1H3,(H,19,21)
InChIKey HGAHSFOPBPTYPK-UHFFFAOYSA-N
Mol Weight 378.89 g/mol
Molecular Formula C17H15ClN2O2S2
Exact Mass 378.026348 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 40jYq56AoYT
Name 2-[(5-Chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methoxybenzyl)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 378.026347777 u
Formula C17H15ClN2O2S2
InChI InChI=1S/C17H15ClN2O2S2/c1-22-13-5-2-11(3-6-13)9-19-16(21)10-23-17-20-14-8-12(18)4-7-15(14)24-17/h2-8H,9-10H2,1H3,(H,19,21)
InChIKey HGAHSFOPBPTYPK-UHFFFAOYSA-N
Molecular Weight 378.892 g/mol
SMILES N(C(CSC1=NC=2C=C(Cl)C=CC2S1)=O)CC1=CC=C(C=C1)OC