![(+)-p-hydroxy-alpha-{[(2-phenoxyethyl)amino]methyl}benzyl alcohol](/api/spectrum/5tw2uxbrUxd/structure.png?h=300&w=458 "(+)-p-hydroxy-alpha-{[(2-phenoxyethyl)amino]methyl}benzyl alcohol")
| SpectraBase Compound ID | Ej73RKSBjc3 |
|---|---|
| InChI | InChI=1S/C16H19NO3/c18-14-8-6-13(7-9-14)16(19)12-17-10-11-20-15-4-2-1-3-5-15/h1-9,16-19H,10-12H2 |
| InChIKey | RNLVJIUDZRWXAC-UHFFFAOYSA-N |
| Mol Weight | 273.33 g/mol |
| Molecular Formula | C16H19NO3 |
| Exact Mass | 273.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5tw2uxbrUxd |
|---|---|
| Name | (+)-p-hydroxy-alpha-{[(2-phenoxyethyl)amino]methyl}benzyl alcohol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.136493473 u |
| Formula | C16H19NO3 |
| InChI | InChI=1S/C16H19NO3/c18-14-8-6-13(7-9-14)16(19)12-17-10-11-20-15-4-2-1-3-5-15/h1-9,16-19H,10-12H2 |
| InChIKey | RNLVJIUDZRWXAC-UHFFFAOYSA-N |
| Molecular Weight | 273.332 g/mol |
| SMILES | OC1=CC=C(C(CNCCOC=2C=CC=CC2)O)C=C1 |