| SpectraBase Compound ID | LJ4tc9Nb27Y |
|---|---|
| InChI | InChI=1S/C10H12ClNO2/c1-3-14-10-5-4-8(6-9(10)11)12-7(2)13/h4-6H,3H2,1-2H3,(H,12,13) |
| InChIKey | ORFOTXJLULZKSJ-UHFFFAOYSA-N |
| Mol Weight | 213.66 g/mol |
| Molecular Formula | C10H12ClNO2 |
| Exact Mass | 213.055656 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | AXiS5ywbf9L |
|---|---|
| Name | 3'-Chloro-p-acetophenetidide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.055656328 u |
| Formula | C10H12ClNO2 |
| InChI | InChI=1S/C10H12ClNO2/c1-3-14-10-5-4-8(6-9(10)11)12-7(2)13/h4-6H,3H2,1-2H3,(H,12,13) |
| InChIKey | ORFOTXJLULZKSJ-UHFFFAOYSA-N |
| SMILES | N(C1=CC=C(C(=C1)Cl)OCC)C(C)=O |
| Spectrum/Structure Validation Score (Raman) | 0.907064 |