| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GfQtp5wv4VZ |
|---|---|
| Name | a-(p-chlorophenyl)-a-(methylthio)-4-morpholineacetonitrile |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32727M |
| Solvent | CDCl3 |