| SpectraBase Compound ID | E5NpJ7HjnN0 |
|---|---|
| InChI | InChI=1S/C8H11NO/c1-2-9-7-5-3-4-6-8(7)10/h3-6,9-10H,2H2,1H3 |
| InChIKey | BCESCHGDVIYYPC-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7HeBkhPR9mx |
|---|---|
| Name | Phenol, 2-(ethylamino)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 137.084063977 u |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c1-2-9-7-5-3-4-6-8(7)10/h3-6,9-10H,2H2,1H3 |
| InChIKey | BCESCHGDVIYYPC-UHFFFAOYSA-N |
| Molecular Weight | 137.182 g/mol |
| SMILES | C1=CC(=C(C=C1)NCC)O |