| SpectraBase Compound ID | JZhRIPrIRQN |
|---|---|
| InChI | InChI=1S/C14H20N2S/c1-2-6-14(17)16-11-9-15(10-12-16)13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12H2,1H3 |
| InChIKey | FLAPRZJHWJJAPZ-UHFFFAOYSA-N |
| Mol Weight | 248.39 g/mol |
| Molecular Formula | C14H20N2S |
| Exact Mass | 248.13472 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5Fpj6U3HEwl |
|---|---|
| Name | 1-phenyl-4-thiobutyrylpiperazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2S |
| InChI | InChI=1S/C14H20N2S/c1-2-6-14(17)16-11-9-15(10-12-16)13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12H2,1H3 |
| InChIKey | FLAPRZJHWJJAPZ-UHFFFAOYSA-N |
| Sadtler IR Number | 9289 |
| Sadtler UV Number | 2430A |
| Solvent | Methanol |