| SpectraBase Compound ID | 6kXd9L1rPpG |
|---|---|
| InChI | InChI=1S/C11H15NO/c1-3-4-11(12-13)10-7-5-9(2)6-8-10/h5-8,13H,3-4H2,1-2H3/b12-11+ |
| InChIKey | FPLHNGGABOAXNW-VAWYXSNFSA-N |
| Mol Weight | 177.25 g/mol |
| Molecular Formula | C11H15NO |
| Exact Mass | 177.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5opT9IflCJq |
|---|---|
| Name | (E)-N-Hydroxy-1-(4-methylphenyl)propanimine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 177.115364106 u |
| Formula | C11H15NO |
| InChI | InChI=1S/C11H15NO/c1-3-4-11(12-13)10-7-5-9(2)6-8-10/h5-8,13H,3-4H2,1-2H3/b12-11+ |
| InChIKey | FPLHNGGABOAXNW-VAWYXSNFSA-N |
| Molecular Weight | 177.247 g/mol |
| SMILES | C1=CC(=CC=C1C)\C(=N\O)CCC |