![4-Hexyn-3-ol, 6-[4-(1,1-dimethylethyl)phenoxy]-2,2-dimethyl-](/api/spectrum/GXGoDrOLrcM/structure.png?h=300&w=458 "4-Hexyn-3-ol, 6-[4-(1,1-dimethylethyl)phenoxy]-2,2-dimethyl-")
| SpectraBase Compound ID | 5Wqu194FEUj |
|---|---|
| InChI | InChI=1S/C18H26O2/c1-17(2,3)14-9-11-15(12-10-14)20-13-7-8-16(19)18(4,5)6/h9-12,16,19H,13H2,1-6H3 |
| InChIKey | LVFXGULGMQWZHD-UHFFFAOYSA-N |
| Mol Weight | 274.4 g/mol |
| Molecular Formula | C18H26O2 |
| Exact Mass | 274.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GXGoDrOLrcM |
|---|---|
| Name | 4-Hexyn-3-ol, 6-[4-(1,1-dimethylethyl)phenoxy]-2,2-dimethyl- |
| CAS Registry Number | 124700-17-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H26O2 |
| InChI | InChI=1S/C18H26O2/c1-17(2,3)14-9-11-15(12-10-14)20-13-7-8-16(19)18(4,5)6/h9-12,16,19H,13H2,1-6H3 |
| InChIKey | LVFXGULGMQWZHD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |