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5-[1,1'-Biphenyl]-4-yl-1,3,4-thiadiazol-2-amine, N, N, di-tms
SpectraBase Compound ID 4zJJpflB8AP
InChI InChI=1S/C20H27N3SSi2/c1-25(2,3)23(26(4,5)6)20-22-21-19(24-20)18-14-12-17(13-15-18)16-10-8-7-9-11-16/h7-15H,1-6H3
InChIKey CCRZNANJQITBFJ-UHFFFAOYSA-N
Mol Weight 397.69 g/mol
Molecular Formula C20H27N3SSi2
Exact Mass 397.146422 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LpVudOJAQ2V
Name 5-[1,1'-Biphenyl]-4-yl-1,3,4-thiadiazol-2-amine, N, N, di-tms
Comments Computed using HOSE algorithm
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Exact Mass 397.146422125 u
Formula C20H27N3SSi2
InChI InChI=1S/C20H27N3SSi2/c1-25(2,3)23(26(4,5)6)20-22-21-19(24-20)18-14-12-17(13-15-18)16-10-8-7-9-11-16/h7-15H,1-6H3
InChIKey CCRZNANJQITBFJ-UHFFFAOYSA-N
Molecular Weight 397.687 g/mol
SMILES C=1(N([Si](C)(C)C)[Si](C)(C)C)SC(C2=CC=C(C=C2)C2=CC=CC=C2)=NN1