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N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide
SpectraBase Compound ID 7xLMdB0CaQ7
InChI InChI=1S/C14H11N3O2S2/c18-13(11-7-4-8-20-11)15-14-17-16-12(21-14)9-19-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,17,18)
InChIKey JEPCZYJXEKZKAI-UHFFFAOYSA-N
Mol Weight 317.38 g/mol
Molecular Formula C14H11N3O2S2
Exact Mass 317.029269 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Xws7mBs7Ks
Name N-[5-(Phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide
Comments Computed using HOSE algorithm
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Exact Mass 317.029268952 u
Formula C14H11N3O2S2
InChI InChI=1S/C14H11N3O2S2/c18-13(11-7-4-8-20-11)15-14-17-16-12(21-14)9-19-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,17,18)
InChIKey JEPCZYJXEKZKAI-UHFFFAOYSA-N
Molecular Weight 317.381 g/mol
SMILES N(C=1SC(COC2=CC=CC=C2)=NN1)C(C=1SC=CC1)=O