| SpectraBase Compound ID | J58CbS864wO |
|---|---|
| InChI | InChI=1S/C19H28O/c1-16(2,3)10-13-19(20,14-11-17(4,5)6)15-12-18(7,8)9/h20H,1-9H3 |
| InChIKey | LUAKXJPRIUIGSE-UHFFFAOYSA-N |
| Mol Weight | 272.43 g/mol |
| Molecular Formula | C19H28O |
| Exact Mass | 272.214016 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BFRoMdl4FXg |
|---|---|
| Name | 5-(3,3-dimethyl-1-butynyl)-2,2,8,8-tetramethyl-3,6-nonadiyn-5-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28O |
| InChI | InChI=1S/C19H28O/c1-16(2,3)10-13-19(20,14-11-17(4,5)6)15-12-18(7,8)9/h20H,1-9H3 |
| InChIKey | LUAKXJPRIUIGSE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58814M |
| Solvent | CDCl3 |