| SpectraBase Compound ID | HTkjKAkd5ME |
|---|---|
| InChI | InChI=1S/C16H27NO3S/c1-12(2)7-6-8-13(3)9-10-21-11-15(16(19)20-5)17-14(4)18/h7,9,15H,6,8,10-11H2,1-5H3,(H,17,18)/b13-9+ |
| InChIKey | ZYTHDPNNEJESTB-UKTHLTGXSA-N |
| Mol Weight | 313.46 g/mol |
| Molecular Formula | C16H27NO3S |
| Exact Mass | 313.171165 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JhONpXtlOc7 |
|---|---|
| Name | 2-Acetylamino-3-(3,7-dimethyl-octa-2,6-dienylsulfanyl)-propionic acid methyl ester |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H27NO3S |
| InChI | InChI=1S/C16H27NO3S/c1-12(2)7-6-8-13(3)9-10-21-11-15(16(19)20-5)17-14(4)18/h7,9,15H,6,8,10-11H2,1-5H3,(H,17,18)/b13-9+ |
| InChIKey | ZYTHDPNNEJESTB-UKTHLTGXSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |