| SpectraBase Compound ID | DqNsyRDZLz9 |
|---|---|
| InChI | InChI=1S/C15H22O/c1-6-15(5,16)10-9-14-12(3)8-7-11(2)13(14)4/h1,8-9,11,13,16H,7,10H2,2-5H3/b14-9+ |
| InChIKey | IXFUIVKTEQBANU-NTEUORMPSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3liHnYhUiIr |
|---|---|
| Name | 1-PENTYN-3-OL, 3-METHYL-5-(2,5,6-TRIMETHYL-1-YLIDENE)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-6-15(5,16)10-9-14-12(3)8-7-11(2)13(14)4/h1,8-9,11,13,16H,7,10H2,2-5H3/b14-9+ |
| InChIKey | IXFUIVKTEQBANU-NTEUORMPSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |