![N-[4-(3-Nitrophenyl)-1,3-thiazol-2-yl]acetamide](/api/spectrum/9WpFQV9OLhS/structure.png?h=300&w=458 "N-[4-(3-Nitrophenyl)-1,3-thiazol-2-yl]acetamide")
| SpectraBase Compound ID | HHsIAe0J5wD |
|---|---|
| InChI | InChI=1S/C11H9N3O3S/c1-7(15)12-11-13-10(6-18-11)8-3-2-4-9(5-8)14(16)17/h2-6H,1H3,(H,12,13,15) |
| InChIKey | NHMXCJBTVGOSAP-UHFFFAOYSA-N |
| Mol Weight | 263.27 g/mol |
| Molecular Formula | C11H9N3O3S |
| Exact Mass | 263.036462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9WpFQV9OLhS |
|---|---|
| Name | N-[4-(3-Nitrophenyl)-1,3-thiazol-2-yl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.036462333 u |
| Formula | C11H9N3O3S |
| InChI | InChI=1S/C11H9N3O3S/c1-7(15)12-11-13-10(6-18-11)8-3-2-4-9(5-8)14(16)17/h2-6H,1H3,(H,12,13,15) |
| InChIKey | NHMXCJBTVGOSAP-UHFFFAOYSA-N |
| Molecular Weight | 263.271 g/mol |
| SMILES | C(C)(=O)NC=1SC=C(N1)C1=CC(=CC=C1)N(=O)=O |