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N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-furamide
SpectraBase Compound ID 7AUzZ16JYRt
InChI InChI=1S/C15H13N3O3S/c1-20-11-6-4-10(5-7-11)9-13-17-18-15(22-13)16-14(19)12-3-2-8-21-12/h2-8H,9H2,1H3,(H,16,18,19)
InChIKey AKILLFQNTLYQHV-UHFFFAOYSA-N
Mol Weight 315.35 g/mol
Molecular Formula C15H13N3O3S
Exact Mass 315.067762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lwl7YHIcnjZ
Name N-[5-(4-Methoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-furamide
Comments Computed using HOSE algorithm
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Exact Mass 315.067762462 u
Formula C15H13N3O3S
InChI InChI=1S/C15H13N3O3S/c1-20-11-6-4-10(5-7-11)9-13-17-18-15(22-13)16-14(19)12-3-2-8-21-12/h2-8H,9H2,1H3,(H,16,18,19)
InChIKey AKILLFQNTLYQHV-UHFFFAOYSA-N
Molecular Weight 315.347 g/mol
SMILES N(C=1SC(CC2=CC=C(C=C2)OC)=NN1)C(C=1OC=CC1)=O