| SpectraBase Compound ID | E00pT3rXKDM |
|---|---|
| InChI | InChI=1S/C11H11N3O/c12-7-11(5-6-11)10(15)14-9-4-2-1-3-8(9)13/h1-4H,5-6,13H2,(H,14,15) |
| InChIKey | PBLMMXVJXSYGKD-UHFFFAOYSA-N |
| Mol Weight | 201.23 g/mol |
| Molecular Formula | C11H11N3O |
| Exact Mass | 201.090212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2QBpU0idAEe |
|---|---|
| Name | N-(2-Aminophenyl)-1-cyanocyclopropanecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 201.090211985 u |
| Formula | C11H11N3O |
| InChI | InChI=1S/C11H11N3O/c12-7-11(5-6-11)10(15)14-9-4-2-1-3-8(9)13/h1-4H,5-6,13H2,(H,14,15) |
| InChIKey | PBLMMXVJXSYGKD-UHFFFAOYSA-N |
| Molecular Weight | 201.229 g/mol |
| SMILES | C1(CC1)(C(=O)NC=1C(=CC=CC1)N)C#N |