| SpectraBase Compound ID | JozzGu4vALV |
|---|---|
| InChI | InChI=1S/C17H22O/c1-2-3-4-5-13-17(18)16-12-8-10-14-9-6-7-11-15(14)16/h6-12,17-18H,2-5,13H2,1H3 |
| InChIKey | JXZUUBYIZQFDHX-UHFFFAOYSA-N |
| Mol Weight | 242.36 g/mol |
| Molecular Formula | C17H22O |
| Exact Mass | 242.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LN1l5uoUHPW |
|---|---|
| Name | A-Hexyl-naphthalene-1-methanol |
| CAS Registry Number | 109157-27-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H22O |
| InChI | InChI=1S/C17H22O/c1-2-3-4-5-13-17(18)16-12-8-10-14-9-6-7-11-15(14)16/h6-12,17-18H,2-5,13H2,1H3 |
| InChIKey | JXZUUBYIZQFDHX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |