| SpectraBase Compound ID | 9fjiZ2oUbKx |
|---|---|
| InChI | InChI=1S/C14H17NO2SSi/c1-10-5-7-11(8-6-10)13-15-12(9-18-13)14(16)17-19(2,3)4/h5-9H,1-4H3 |
| InChIKey | FYTCNGNQXZDZJI-UHFFFAOYSA-N |
| Mol Weight | 291.44 g/mol |
| Molecular Formula | C14H17NO2SSi |
| Exact Mass | 291.074926 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7LStDw878DB |
|---|---|
| Name | 2-(4-Methylphenyl)-1,3-thiazole-4-carboxylic acid, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.074926498 u |
| Formula | C14H17NO2SSi |
| InChI | InChI=1S/C14H17NO2SSi/c1-10-5-7-11(8-6-10)13-15-12(9-18-13)14(16)17-19(2,3)4/h5-9H,1-4H3 |
| InChIKey | FYTCNGNQXZDZJI-UHFFFAOYSA-N |
| SMILES | C=1(SC=C(N1)C(=O)O[Si](C)(C)C)C1=CC=C(C=C1)C |