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Benzamide, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-
SpectraBase Compound ID 53LCzYUdQDH
InChI InChI=1S/C15H19N3O3S/c1-15(2,3)13-17-18-14(22-13)16-12(19)11-9(20-4)7-6-8-10(11)21-5/h6-8H,1-5H3,(H,16,18,19)
InChIKey GUTSVYSYFGWVAA-UHFFFAOYSA-N
Mol Weight 321.4 g/mol
Molecular Formula C15H19N3O3S
Exact Mass 321.114713 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GntdK0RTsfq
Name Benzamide, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-
Comments Computed using HOSE algorithm
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Exact Mass 321.114712655 u
Formula C15H19N3O3S
InChI InChI=1S/C15H19N3O3S/c1-15(2,3)13-17-18-14(22-13)16-12(19)11-9(20-4)7-6-8-10(11)21-5/h6-8H,1-5H3,(H,16,18,19)
InChIKey GUTSVYSYFGWVAA-UHFFFAOYSA-N
Molecular Weight 321.395 g/mol
SMILES N(C(C1=C(C=CC=C1OC)OC)=O)C=1SC(=NN1)C(C)(C)C