| SpectraBase Compound ID | 5QBhhooIELj |
|---|---|
| InChI | InChI=1S/C10H11NO/c12-10(8-6-7-8)11-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,11,12) |
| InChIKey | OCHYJSATRBHPLB-UHFFFAOYSA-N |
| Mol Weight | 161.2 g/mol |
| Molecular Formula | C10H11NO |
| Exact Mass | 161.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IFn8S7VC1OY |
|---|---|
| Name | N-Phenylcyclopropanecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 161.084063977 u |
| Formula | C10H11NO |
| InChI | InChI=1S/C10H11NO/c12-10(8-6-7-8)11-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,11,12) |
| InChIKey | OCHYJSATRBHPLB-UHFFFAOYSA-N |
| Molecular Weight | 161.204 g/mol |
| SMILES | C(C1CC1)(NC=1C=CC=CC1)=O |