| SpectraBase Compound ID | 39HBt7TnOzd |
|---|---|
| InChI | InChI=1S/C10H17NO3S/c1-7(2)4-5-15-6-9(10(13)14)11-8(3)12/h4,9H,5-6H2,1-3H3,(H,11,12)(H,13,14) |
| InChIKey | OPLZKGZGNDUCDT-UHFFFAOYSA-N |
| Mol Weight | 231.31 g/mol |
| Molecular Formula | C10H17NO3S |
| Exact Mass | 231.092915 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 | 7SU13pYKySE |
|---|---|
| Name | 2-Acetylamino-3-(3-methyl-but-2-enylsulfanyl)-propionic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H17NO3S |
| InChI | InChI=1S/C10H17NO3S/c1-7(2)4-5-15-6-9(10(13)14)11-8(3)12/h4,9H,5-6H2,1-3H3,(H,11,12)(H,13,14) |
| InChIKey | OPLZKGZGNDUCDT-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |