| SpectraBase Compound ID | 8GB4ShobvG6 |
|---|---|
| InChI | InChI=1S/C11H19NO3S/c1-8(2)5-6-16-7-10(11(14)15-4)12-9(3)13/h5,10H,6-7H2,1-4H3,(H,12,13) |
| InChIKey | HHCRQPWYZRORCP-UHFFFAOYSA-N |
| Mol Weight | 245.34 g/mol |
| Molecular Formula | C11H19NO3S |
| Exact Mass | 245.108565 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5V9sZzdAIMK |
|---|---|
| Name | 2-Acetylamino-3-(3-methyl-but-2-enylsulfanyl)-propionic acid methyl ester |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H19NO3S |
| InChI | InChI=1S/C11H19NO3S/c1-8(2)5-6-16-7-10(11(14)15-4)12-9(3)13/h5,10H,6-7H2,1-4H3,(H,12,13) |
| InChIKey | HHCRQPWYZRORCP-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |