![2-Benzenol,1-methoxy-4-[[[2-(4-hydroxyphenyl)ethyl]amino]methyl]-](/api/spectrum/BVGDaRE0ZmB/structure.png?h=300&w=458 "2-Benzenol,1-methoxy-4-[[[2-(4-hydroxyphenyl)ethyl]amino]methyl]-")
| SpectraBase Compound ID | BBuF8LT0B1Y |
|---|---|
| InChI | InChI=1S/C16H19NO3/c1-20-16-7-4-13(10-15(16)19)11-17-9-8-12-2-5-14(18)6-3-12/h2-7,10,17-19H,8-9,11H2,1H3 |
| InChIKey | SDLILULALIDNSO-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 | BVGDaRE0ZmB |
|---|---|
| Name | 2-Benzenol,1-methoxy-4-[[[2-(4-hydroxyphenyl)ethyl]amino]methyl]- |
| 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/c1-20-16-7-4-13(10-15(16)19)11-17-9-8-12-2-5-14(18)6-3-12/h2-7,10,17-19H,8-9,11H2,1H3 |
| InChIKey | SDLILULALIDNSO-UHFFFAOYSA-N |
| SMILES | C(CNCC1=CC(=C(OC)C=C1)O)C1=CC=C(O)C=C1 |