| SpectraBase Compound ID | KG98eJRrVkG |
|---|---|
| InChI | InChI=1S/C10H9N3OS/c11-8-3-1-7(2-4-8)9(14)13-10-12-5-6-15-10/h1-6H,11H2,(H,12,13,14) |
| InChIKey | BUSMNBJMZQGXPQ-UHFFFAOYSA-N |
| Mol Weight | 219.26 g/mol |
| Molecular Formula | C10H9N3OS |
| Exact Mass | 219.046633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5s090UV12HE |
|---|---|
| Name | 4-Amino-N-(1,3-thiazol-2-yl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.046633095 u |
| Formula | C10H9N3OS |
| InChI | InChI=1S/C10H9N3OS/c11-8-3-1-7(2-4-8)9(14)13-10-12-5-6-15-10/h1-6H,11H2,(H,12,13,14) |
| InChIKey | BUSMNBJMZQGXPQ-UHFFFAOYSA-N |
| Molecular Weight | 219.262 g/mol |
| SMILES | C(C1=CC=C(C=C1)N)(=O)NC=1SC=CN1 |