| SpectraBase Compound ID | 1tNPuZc70lC |
|---|---|
| InChI | InChI=1S/C17H28O2S/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-20-13-17(18)19/h7,9,11H,5-6,8,10,12-13H2,1-4H3,(H,18,19)/b15-9+,16-11+ |
| InChIKey | GNWWFEVBHYESNK-XGGJEREUSA-N |
| Mol Weight | 296.47 g/mol |
| Molecular Formula | C17H28O2S |
| Exact Mass | 296.181001 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DoAmkm6lfe2 |
|---|---|
| Name | (3,7,11-Trimethyl-dodeca-2,6,10-trienylsulfanyl)-acetic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O2S |
| InChI | InChI=1S/C17H28O2S/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-20-13-17(18)19/h7,9,11H,5-6,8,10,12-13H2,1-4H3,(H,18,19)/b15-9+,16-11+ |
| InChIKey | GNWWFEVBHYESNK-XGGJEREUSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |