| SpectraBase Compound ID | JgeiXDKptaU |
|---|---|
| InChI | InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5H,3,6-15H2,1-2H3/b5-4- |
| InChIKey | YJINQJFQLQIYHX-PLNGDYQASA-N |
| Mol Weight | 254.41 g/mol |
| Molecular Formula | C16H30O2 |
| Exact Mass | 254.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7YJfsp0EDXS |
|---|---|
| Name | 11-TETRADECEN-1-OL, ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H30O2 |
| InChI | InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5H,3,6-15H2,1-2H3/b5-4- |
| InChIKey | YJINQJFQLQIYHX-PLNGDYQASA-N |
| Instrument Name | BRUKER MSL-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |