| SpectraBase Compound ID | 28RurJvTfaA |
|---|---|
| InChI | InChI=1S/C21H35NO3S/c1-16(2)9-7-10-17(3)11-8-12-18(4)13-14-26-15-20(21(24)25-6)22-19(5)23/h9,11,13,20H,7-8,10,12,14-15H2,1-6H3,(H,22,23)/b17-11+,18-13+ |
| InChIKey | MXSBUVKSWFWHTQ-OUBUNXTGSA-N |
| Mol Weight | 381.6 g/mol |
| Molecular Formula | C21H35NO3S |
| Exact Mass | 381.233765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8Erascckv5n |
|---|---|
| Name | N-Acetyl-S-trans,trans-farnesyl-L-cysteine methyl ester |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C21H35NO3S |
| InChI | InChI=1S/C21H35NO3S/c1-16(2)9-7-10-17(3)11-8-12-18(4)13-14-26-15-20(21(24)25-6)22-19(5)23/h9,11,13,20H,7-8,10,12,14-15H2,1-6H3,(H,22,23)/b17-11+,18-13+ |
| InChIKey | MXSBUVKSWFWHTQ-OUBUNXTGSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |