| SpectraBase Compound ID | A0fwcEgoYac |
|---|---|
| InChI | InChI=1S/C13H18N2O2S/c1-10(16)15-12(13(17)14-2)9-18-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
| InChIKey | ILYKEJATAUIWDD-UHFFFAOYSA-N |
| Mol Weight | 266.36 g/mol |
| Molecular Formula | C13H18N2O2S |
| Exact Mass | 266.108899 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1DlH2jhL1wR |
|---|---|
| Name | L-2-acetamido-3-(benzylthio)-N-methylpropionamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2O2S |
| InChI | InChI=1S/C13H18N2O2S/c1-10(16)15-12(13(17)14-2)9-18-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
| InChIKey | ILYKEJATAUIWDD-UHFFFAOYSA-N |
| Sadtler IR Number | 34989 |
| Sadtler UV Number | 37195N |
| Solvent | Methanol |