| SpectraBase Compound ID | Dt7jrOTsu64 |
|---|---|
| InChI | InChI=1S/C16H26/c1-12(2)8-9-15(7)11-16(14(5)6)10-13(3)4/h8-10,16H,5,11H2,1-4,6-7H3/b15-9+ |
| InChIKey | NSVPWWMSUQQYBD-OQLLNIDSSA-N |
| Mol Weight | 218.38 g/mol |
| Molecular Formula | C16H26 |
| Exact Mass | 218.203451 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CFE9ZpXujvY |
|---|---|
| Name | 2,4,8-DECATRIENE, 2,5,9-TRIMETHYL-7-(1-METHYLETHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H26 |
| InChI | InChI=1S/C16H26/c1-12(2)8-9-15(7)11-16(14(5)6)10-13(3)4/h8-10,16H,5,11H2,1-4,6-7H3/b15-9+ |
| InChIKey | NSVPWWMSUQQYBD-OQLLNIDSSA-N |
| Instrument Name | BRUKER HXS |
| NMR Standard | TMS |
| Solvent | CDCL3 |