| SpectraBase Compound ID | Jvf2FpJzakE |
|---|---|
| InChI | InChI=1S/C17H17ClN2S/c18-15-8-4-5-9-16(15)19-10-12-20(13-11-19)17(21)14-6-2-1-3-7-14/h1-9H,10-13H2 |
| InChIKey | QVKAHOANJGNMNE-UHFFFAOYSA-N |
| Mol Weight | 316.85 g/mol |
| Molecular Formula | C17H17ClN2S |
| Exact Mass | 316.080097 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LN6PhrYbfle |
|---|---|
| Name | 1-(o-chlorophenyl)-4-thiobenzoylpiperazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClN2S |
| InChI | InChI=1S/C17H17ClN2S/c18-15-8-4-5-9-16(15)19-10-12-20(13-11-19)17(21)14-6-2-1-3-7-14/h1-9H,10-13H2 |
| InChIKey | QVKAHOANJGNMNE-UHFFFAOYSA-N |
| Sadtler IR Number | 9322 |
| Sadtler UV Number | 2462A |
| Solvent | Methanol |