| SpectraBase Compound ID | 14d9ql2OXjj |
|---|---|
| InChI | InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-4,6-7H,5,8-15H2,1-2H3/b4-3+,7-6- |
| InChIKey | ZZGJZGSVLNSDPG-FDTUMDBZSA-N |
| Mol Weight | 252.4 g/mol |
| Molecular Formula | C16H28O2 |
| Exact Mass | 252.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KtFRWJQRNIt |
|---|---|
| Name | 9,12-TETRADECADIEN-1-OL, ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H28O2 |
| InChI | InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-4,6-7H,5,8-15H2,1-2H3/b4-3+,7-6- |
| InChIKey | ZZGJZGSVLNSDPG-FDTUMDBZSA-N |
| Instrument Name | BRUKER MSL-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |