| SpectraBase Compound ID | GbPsX1JEwni |
|---|---|
| InChI | InChI=1S/C12H11N3O2S/c1-8(16)14-10-4-2-9(3-5-10)11(17)15-12-13-6-7-18-12/h2-7H,1H3,(H,14,16)(H,13,15,17) |
| InChIKey | XRPFONXAPBTKCF-UHFFFAOYSA-N |
| Mol Weight | 261.3 g/mol |
| Molecular Formula | C12H11N3O2S |
| Exact Mass | 261.057198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ii1DlsradLI |
|---|---|
| Name | 4-Amino-N-(1,3-thiazol-2-yl)benzamide, ac derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.057197778 u |
| Formula | C12H11N3O2S |
| InChI | InChI=1S/C12H11N3O2S/c1-8(16)14-10-4-2-9(3-5-10)11(17)15-12-13-6-7-18-12/h2-7H,1H3,(H,14,16)(H,13,15,17) |
| InChIKey | XRPFONXAPBTKCF-UHFFFAOYSA-N |
| SMILES | C(C1=CC=C(C=C1)NC(=O)C)(=O)NC=1SC=CN1 |