| SpectraBase Compound ID | 5eptlKNDjMs |
|---|---|
| InChI | InChI=1S/C12H15ClN2S/c13-10-4-6-11(7-5-10)14-12(16)15-8-2-1-3-9-15/h4-7H,1-3,8-9H2,(H,14,16) |
| InChIKey | GJWGAGAGHWXCFH-UHFFFAOYSA-N |
| Mol Weight | 254.78 g/mol |
| Molecular Formula | C12H15ClN2S |
| Exact Mass | 254.064447 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | K0KBYrlZ7qc |
|---|---|
| Name | N-(p-chlorophenyl)-1-piperidinethiocarboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15ClN2S |
| InChI | InChI=1S/C12H15ClN2S/c13-10-4-6-11(7-5-10)14-12(16)15-8-2-1-3-9-15/h4-7H,1-3,8-9H2,(H,14,16) |
| InChIKey | GJWGAGAGHWXCFH-UHFFFAOYSA-N |
| Sadtler IR Number | 17952 |
| Sadtler UV Number | 5691N |
| Solvent | Methanol |