![5-[2-(diisopropylamino)ethoxy]-2-methyl-3-pentyn-2-ol](/api/spectrum/9ptCBmikKcK/structure.png?h=300&w=458 "5-[2-(diisopropylamino)ethoxy]-2-methyl-3-pentyn-2-ol")
| SpectraBase Compound ID | CEwzNPNSIeK |
|---|---|
| InChI | InChI=1S/C14H27NO2/c1-12(2)15(13(3)4)9-11-17-10-7-8-14(5,6)16/h12-13,16H,9-11H2,1-6H3 |
| InChIKey | OKKYQMHHYGTSQA-UHFFFAOYSA-N |
| Mol Weight | 241.37 g/mol |
| Molecular Formula | C14H27NO2 |
| Exact Mass | 241.204179 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ptCBmikKcK |
|---|---|
| Name | 5-[2-(diisopropylamino)ethoxy]-2-methyl-3-pentyn-2-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H27NO2 |
| InChI | InChI=1S/C14H27NO2/c1-12(2)15(13(3)4)9-11-17-10-7-8-14(5,6)16/h12-13,16H,9-11H2,1-6H3 |
| InChIKey | OKKYQMHHYGTSQA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8397M |
| Solvent | CCl4 |