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(2-Amino-4-phenyl-1,3-thiazol-5-yl)(phenyl)methanone, N-tms
SpectraBase Compound ID 6gXrqJZx8Is
InChI InChI=1S/C19H20N2OSSi/c1-24(2,3)21-19-20-16(14-10-6-4-7-11-14)18(23-19)17(22)15-12-8-5-9-13-15/h4-13H,1-3H3,(H,20,21)
InChIKey MFAVLKADXAQVBS-UHFFFAOYSA-N
Mol Weight 352.53 g/mol
Molecular Formula C19H20N2OSSi
Exact Mass 352.106561 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LJHtHp6gTnT
Name (2-Amino-4-phenyl-1,3-thiazol-5-yl)(phenyl)methanone, N-tms
Comments Computed using HOSE algorithm
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Exact Mass 352.106560980 u
Formula C19H20N2OSSi
InChI InChI=1S/C19H20N2OSSi/c1-24(2,3)21-19-20-16(14-10-6-4-7-11-14)18(23-19)17(22)15-12-8-5-9-13-15/h4-13H,1-3H3,(H,20,21)
InChIKey MFAVLKADXAQVBS-UHFFFAOYSA-N
Molecular Weight 352.527 g/mol
SMILES C(=O)(C1=C(N=C(S1)N[Si](C)(C)C)C1=CC=CC=C1)C1=CC=CC=C1