| SpectraBase Compound ID | CEGavAUrznP |
|---|---|
| InChI | InChI=1S/C7H8BrNOS/c8-4-7(10)9-5-6-2-1-3-11-6/h1-3H,4-5H2,(H,9,10) |
| InChIKey | XFGFQNGEXUDOOD-UHFFFAOYSA-N |
| Mol Weight | 234.11 g/mol |
| Molecular Formula | C7H8BrNOS |
| Exact Mass | 232.950998 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Am0jbtypDYa |
|---|---|
| Name | 2-Bromo-N-(2-thienylmethyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.950998055 u |
| Formula | C7H8BrNOS |
| InChI | InChI=1S/C7H8BrNOS/c8-4-7(10)9-5-6-2-1-3-11-6/h1-3H,4-5H2,(H,9,10) |
| InChIKey | XFGFQNGEXUDOOD-UHFFFAOYSA-N |
| Molecular Weight | 234.111 g/mol |
| SMILES | C(Br)C(NCC=1SC=CC1)=O |