| SpectraBase Compound ID | 33zBRQpKSZI |
|---|---|
| InChI | InChI=1S/C8H8INO/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11) |
| InChIKey | RKJMVTJNBPMLGH-UHFFFAOYSA-N |
| Mol Weight | 261.06 g/mol |
| Molecular Formula | C8H8INO |
| Exact Mass | 260.965059 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | HhoHLxjKvim |
|---|---|
| Name | 2-(p-Iodophenyl)acetamide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.965058881 u |
| Formula | C8H8INO |
| InChI | InChI=1S/C8H8INO/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11) |
| InChIKey | RKJMVTJNBPMLGH-UHFFFAOYSA-N |
| Molecular Weight | 261.062 g/mol |
| SMILES | C=1C(=CC=C(C1)I)CC(N)=O |
| Spectrum/Structure Validation Score (Raman) | 0.859362 |