| SpectraBase Compound ID | 3d5lAQFnk1A |
|---|---|
| InChI | InChI=1S/C12H16N2O2S/c1-9(15)14-11(12(13)16)8-17-7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H2,13,16)(H,14,15) |
| InChIKey | HRGYIZNFUGIZFB-UHFFFAOYSA-N |
| Mol Weight | 252.33 g/mol |
| Molecular Formula | C12H16N2O2S |
| Exact Mass | 252.093249 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 98cJypHoCwh |
|---|---|
| Name | L-2-acetamido-3-(benzylthio)propionamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O2S |
| InChI | InChI=1S/C12H16N2O2S/c1-9(15)14-11(12(13)16)8-17-7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H2,13,16)(H,14,15) |
| InChIKey | HRGYIZNFUGIZFB-UHFFFAOYSA-N |
| Sadtler IR Number | 34987 |
| Sadtler UV Number | 37194N |
| Solvent | Methanol |