![2-{[(1-phenylethyl)amino]methyl}phenol](/api/spectrum/8dVys0BcluH/structure.png?h=300&w=458 "2-{[(1-phenylethyl)amino]methyl}phenol")
| SpectraBase Compound ID | IaOZvTse4vj |
|---|---|
| InChI | InChI=1S/C15H17NO/c1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)17/h2-10,12,16-17H,11H2,1H3 |
| InChIKey | BYIZBEHMSPRAPK-UHFFFAOYSA-N |
| Mol Weight | 227.31 g/mol |
| Molecular Formula | C15H17NO |
| Exact Mass | 227.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8dVys0BcluH |
|---|---|
| Name | 2-{[(1-phenylethyl)amino]methyl}phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 227.131014170 u |
| Formula | C15H17NO |
| InChI | InChI=1S/C15H17NO/c1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)17/h2-10,12,16-17H,11H2,1H3 |
| InChIKey | BYIZBEHMSPRAPK-UHFFFAOYSA-N |
| Molecular Weight | 227.307 g/mol |
| SMILES | C(NC(C1=CC=CC=C1)C)C1=C(O)C=CC=C1 |