| SpectraBase Compound ID | D3QhtGa2Ot0 |
|---|---|
| InChI | InChI=1S/C10H13NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H2,11,12) |
| InChIKey | FAVIQMSTEFBUJX-UHFFFAOYSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C10H13NO2 |
| Exact Mass | 179.094629 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 42anvD3pYtS |
|---|---|
| Name | o-Propoxybenzamide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 179.094628661 u |
| Formula | C10H13NO2 |
| InChI | InChI=1S/C10H13NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H2,11,12) |
| InChIKey | FAVIQMSTEFBUJX-UHFFFAOYSA-N |
| Molecular Weight | 179.219 g/mol |
| SMILES | C1=C(C(=CC=C1)OCCC)C(=O)N |
| Spectrum/Structure Validation Score (Raman) | 0.973421 |