| SpectraBase Compound ID | 8Vo5gYdPZ9y |
|---|---|
| InChI | InChI=1S/C16H24N2S/c1-2-3-5-10-16(19)18-13-11-17(12-14-18)15-8-6-4-7-9-15/h4,6-9H,2-3,5,10-14H2,1H3 |
| InChIKey | RUVMCULYLGZYHB-UHFFFAOYSA-N |
| Mol Weight | 276.44 g/mol |
| Molecular Formula | C16H24N2S |
| Exact Mass | 276.16602 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DZz9fyUWk0q |
|---|---|
| Name | 1-phenyl-4-thiohexanoylpiperazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24N2S |
| InChI | InChI=1S/C16H24N2S/c1-2-3-5-10-16(19)18-13-11-17(12-14-18)15-8-6-4-7-9-15/h4,6-9H,2-3,5,10-14H2,1H3 |
| InChIKey | RUVMCULYLGZYHB-UHFFFAOYSA-N |
| Sadtler IR Number | 9292 |
| Sadtler UV Number | 2433A |
| Solvent | Methanol |