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(2-Amino-4-phenyl-1,3-thiazol-5-yl)(phenyl)methanone, N, N, di-tms
SpectraBase Compound ID 9vdUc2Xakii
InChI InChI=1S/C22H28N2OSSi2/c1-27(2,3)24(28(4,5)6)22-23-19(17-13-9-7-10-14-17)21(26-22)20(25)18-15-11-8-12-16-18/h7-16H,1-6H3
InChIKey CNSYPNAOZFHILS-UHFFFAOYSA-N
Mol Weight 424.71 g/mol
Molecular Formula C22H28N2OSSi2
Exact Mass 424.146088 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4i14tYb6iTV
Name (2-Amino-4-phenyl-1,3-thiazol-5-yl)(phenyl)methanone, N, N, di-tms
Comments Computed using HOSE algorithm
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Exact Mass 424.146087773 u
Formula C22H28N2OSSi2
InChI InChI=1S/C22H28N2OSSi2/c1-27(2,3)24(28(4,5)6)22-23-19(17-13-9-7-10-14-17)21(26-22)20(25)18-15-11-8-12-16-18/h7-16H,1-6H3
InChIKey CNSYPNAOZFHILS-UHFFFAOYSA-N
Molecular Weight 424.709 g/mol
SMILES C(=O)(C1=C(N=C(S1)N([Si](C)(C)C)[Si](C)(C)C)C1=CC=CC=C1)C1=CC=CC=C1