![p-[2-(3,4-dihydro-1-isoquinolyl)ethyl]phenol](/api/spectrum/3wK6atQSQ2B/structure.png?h=300&w=458 "p-[2-(3,4-dihydro-1-isoquinolyl)ethyl]phenol")
| SpectraBase Compound ID | 16GVg48qiVQ |
|---|---|
| InChI | InChI=1S/C17H17NO/c19-15-8-5-13(6-9-15)7-10-17-16-4-2-1-3-14(16)11-12-18-17/h1-6,8-9,19H,7,10-12H2 |
| InChIKey | LPIDXBQAXTZFQY-UHFFFAOYSA-N |
| Mol Weight | 251.33 g/mol |
| Molecular Formula | C17H17NO |
| Exact Mass | 251.131014 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3wK6atQSQ2B |
|---|---|
| Name | p-[2-(3,4-dihydro-1-isoquinolyl)ethyl]phenol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17NO |
| InChI | InChI=1S/C17H17NO/c19-15-8-5-13(6-9-15)7-10-17-16-4-2-1-3-14(16)11-12-18-17/h1-6,8-9,19H,7,10-12H2 |
| InChIKey | LPIDXBQAXTZFQY-UHFFFAOYSA-N |
| Sadtler IR Number | 49609 |
| Sadtler UV Number | 25359A |
| Solvent | Methanol |