| SpectraBase Compound ID | 5ntTRfAukgT |
|---|---|
| InChI | InChI=1S/C14H13NO2/c1-10(16)11-5-7-13(8-6-11)17-14-4-2-3-12(15)9-14/h2-9H,15H2,1H3 |
| InChIKey | AUEDBIMHDBECHK-UHFFFAOYSA-N |
| Mol Weight | 227.26 g/mol |
| Molecular Formula | C14H13NO2 |
| Exact Mass | 227.094629 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 97U66HXZPoi |
|---|---|
| Name | 4'-(m-Aminophenoxy)acetophenone |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 227.094628661 u |
| Formula | C14H13NO2 |
| InChI | InChI=1S/C14H13NO2/c1-10(16)11-5-7-13(8-6-11)17-14-4-2-3-12(15)9-14/h2-9H,15H2,1H3 |
| InChIKey | AUEDBIMHDBECHK-UHFFFAOYSA-N |
| Molecular Weight | 227.263 g/mol |
| SMILES | NC=1C=CC=C(C1)OC=1C=CC(=CC1)C(C)=O |
| Spectrum/Structure Validation Score (Raman) | 0.986309 |