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5-[(4-Methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl amine, N, N, di-tms
SpectraBase Compound ID IjQgNS1ZdBR
InChI InChI=1S/C16H27N3O2SSi2/c1-20-13-8-10-14(11-9-13)21-12-15-17-18-16(22-15)19(23(2,3)4)24(5,6)7/h8-11H,12H2,1-7H3
InChIKey KVSZUWXMKDMKNL-UHFFFAOYSA-N
Mol Weight 381.64 g/mol
Molecular Formula C16H27N3O2SSi2
Exact Mass 381.136251 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3gUqSeyQQg6
Name 5-[(4-Methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl amine, N, N, di-tms
Comments Computed using HOSE algorithm
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Exact Mass 381.136251363 u
Formula C16H27N3O2SSi2
InChI InChI=1S/C16H27N3O2SSi2/c1-20-13-8-10-14(11-9-13)21-12-15-17-18-16(22-15)19(23(2,3)4)24(5,6)7/h8-11H,12H2,1-7H3
InChIKey KVSZUWXMKDMKNL-UHFFFAOYSA-N
Molecular Weight 381.641 g/mol
SMILES C(OC1=CC=C(C=C1)OC)C1=NN=C(S1)N([Si](C)(C)C)[Si](C)(C)C