| SpectraBase Compound ID | HpRKR36BXbw |
|---|---|
| InChI | InChI=1S/C22H21ClN2S/c23-19-8-4-9-20(16-19)24-11-13-25(14-12-24)22(26)15-18-7-3-6-17-5-1-2-10-21(17)18/h1-10,16H,11-15H2 |
| InChIKey | CGJPHFOHTUMUTB-UHFFFAOYSA-N |
| Mol Weight | 380.94 g/mol |
| Molecular Formula | C22H21ClN2S |
| Exact Mass | 380.111398 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DgXqF0wOog7 |
|---|---|
| Name | 1-(m-chlorophenyl)-4-(1-naphthylthioacetyl)piperazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H21ClN2S |
| InChI | InChI=1S/C22H21ClN2S/c23-19-8-4-9-20(16-19)24-11-13-25(14-12-24)22(26)15-18-7-3-6-17-5-1-2-10-21(17)18/h1-10,16H,11-15H2 |
| InChIKey | CGJPHFOHTUMUTB-UHFFFAOYSA-N |
| Sadtler IR Number | 9331 |
| Sadtler UV Number | 2468A |
| Solvent | Methanol |