| SpectraBase Compound ID | LNj3IPHrRs8 |
|---|---|
| InChI | InChI=1S/C20H33NO3S/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-25-14-19(20(23)24)21-18(5)22/h8,10,12,19H,6-7,9,11,13-14H2,1-5H3,(H,21,22)(H,23,24)/b16-10+,17-12+ |
| InChIKey | XTURYZYJYQRJDO-JTCWOHKRSA-N |
| Mol Weight | 367.5 g/mol |
| Molecular Formula | C20H33NO3S |
| Exact Mass | 367.218115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JepVtLFBqP3 |
|---|---|
| Name | 2-Acetylamino-3-(3,7,11-trimethyl-dodeca-2,6,10-trienylsulfanyl)-propionic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H33NO3S |
| InChI | InChI=1S/C20H33NO3S/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-25-14-19(20(23)24)21-18(5)22/h8,10,12,19H,6-7,9,11,13-14H2,1-5H3,(H,21,22)(H,23,24)/b16-10+,17-12+ |
| InChIKey | XTURYZYJYQRJDO-JTCWOHKRSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |