![1-(1'-Hydroxypenty)-[4-[(tetrahydropyran-2""""-yl)oxy]-2-methoxybenzene](/api/spectrum/I72Lid68kOL/structure.png?h=300&w=458 "1-(1'-Hydroxypenty)-[4-[(tetrahydropyran-2\"\"\"\"-yl)oxy]-2-methoxybenzene")
| SpectraBase Compound ID | 8qK6DdJtQD8 |
|---|---|
| InChI | InChI=1S/C17H26O4/c1-3-4-7-15(18)14-10-9-13(12-16(14)19-2)21-17-8-5-6-11-20-17/h9-10,12,15,17-18H,3-8,11H2,1-2H3 |
| InChIKey | JVRNKASCEJZSRB-UHFFFAOYSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C17H26O4 |
| Exact Mass | 294.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I72Lid68kOL |
|---|---|
| Name | 1-(1'-Hydroxypenty)-[4-[(tetrahydropyran-2""-yl)oxy]-2-methoxybenzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.183109313 u |
| Formula | C17H26O4 |
| InChI | InChI=1S/C17H26O4/c1-3-4-7-15(18)14-10-9-13(12-16(14)19-2)21-17-8-5-6-11-20-17/h9-10,12,15,17-18H,3-8,11H2,1-2H3 |
| InChIKey | JVRNKASCEJZSRB-UHFFFAOYSA-N |
| SMILES | C=1(C(=CC(=CC1)OC1OCCCC1)OC)C(O)CCCC |