| SpectraBase Compound ID | 43BLo8mGE1Q |
|---|---|
| InChI | InChI=1S/C15H17NO/c1-12(16-14-10-6-3-7-11-14)15(17)13-8-4-2-5-9-13/h2-12,15-17H,1H3 |
| InChIKey | UKXFKBBPRLTMNH-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 | GQ3hpKDeX33 |
|---|---|
| Name | Benzenemethanol, .alpha.-(1-phenylaminoethyl)- |
| 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(16-14-10-6-3-7-11-14)15(17)13-8-4-2-5-9-13/h2-12,15-17H,1H3 |
| InChIKey | UKXFKBBPRLTMNH-UHFFFAOYSA-N |
| Molecular Weight | 227.307 g/mol |
| SMILES | C1=CC(C(C(C)NC2=CC=CC=C2)O)=CC=C1 |