| SpectraBase Compound ID | Ko4W3iAp4qT |
|---|---|
| InChI | InChI=1S/C18H20N2S/c21-18(15-16-7-3-1-4-8-16)20-13-11-19(12-14-20)17-9-5-2-6-10-17/h1-10H,11-15H2 |
| InChIKey | MZAXPCIOQUNFSA-UHFFFAOYSA-N |
| Mol Weight | 296.43 g/mol |
| Molecular Formula | C18H20N2S |
| Exact Mass | 296.13472 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | G7bK5jHRYSe |
|---|---|
| Name | 1-phenyl-4-(phenylthioacetyl)piperazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2S |
| InChI | InChI=1S/C18H20N2S/c21-18(15-16-7-3-1-4-8-16)20-13-11-19(12-14-20)17-9-5-2-6-10-17/h1-10H,11-15H2 |
| InChIKey | MZAXPCIOQUNFSA-UHFFFAOYSA-N |
| Sadtler IR Number | 9301 |
| Sadtler UV Number | 2442A |
| Solvent | Methanol |