| SpectraBase Compound ID | GHpjLUlGJcY |
|---|---|
| InChI | InChI=1S/C13H15ClN2OS/c1-18-13(10-15,16-6-8-17-9-7-16)11-2-4-12(14)5-3-11/h2-5H,6-9H2,1H3 |
| InChIKey | HKNCKRHFGCRXGV-UHFFFAOYSA-N |
| Mol Weight | 282.79 g/mol |
| Molecular Formula | C13H15ClN2OS |
| Exact Mass | 282.059362 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2rKeMy8OweG |
|---|---|
| Name | alpha-(p-chlorophenyl)-alpha-(methylthio)-4-morpholineacetonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15ClN2OS |
| InChI | InChI=1S/C13H15ClN2OS/c1-18-13(10-15,16-6-8-17-9-7-16)11-2-4-12(14)5-3-11/h2-5H,6-9H2,1H3 |
| InChIKey | HKNCKRHFGCRXGV-UHFFFAOYSA-N |
| Sadtler IR Number | 59939 |
| Sadtler UV Number | 33299N |
| Solvent | Methanol |