| SpectraBase Compound ID | 71p4ZZf9v7A |
|---|---|
| InChI | InChI=1S/C22H42O2/c1-17(2,3)21(23-13,18(4,5)6)15-16-22(24-14,19(7,8)9)20(10,11)12/h1-14H3 |
| InChIKey | QNWBMMBSBFUICM-UHFFFAOYSA-N |
| Mol Weight | 338.6 g/mol |
| Molecular Formula | C22H42O2 |
| Exact Mass | 338.318481 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D3gx1EuTvlw |
|---|---|
| Name | 3,6-Di-tert-butyl-3,6-dimethoxy-2,2,7,7-tetramethyl-oct-4-yne |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H42O2 |
| InChI | InChI=1S/C22H42O2/c1-17(2,3)21(23-13,18(4,5)6)15-16-22(24-14,19(7,8)9)20(10,11)12/h1-14H3 |
| InChIKey | QNWBMMBSBFUICM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |