| SpectraBase Compound ID | 9bG9UD6nirj |
|---|---|
| InChI | InChI=1S/C16H24N2S/c1-3-14(4-2)16(19)18-12-10-17(11-13-18)15-8-6-5-7-9-15/h5-9,14H,3-4,10-13H2,1-2H3 |
| InChIKey | HFDBRGIRBWNVNC-UHFFFAOYSA-N |
| Mol Weight | 276.44 g/mol |
| Molecular Formula | C16H24N2S |
| Exact Mass | 276.16602 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 | KfXOkQ3foTz |
|---|---|
| Name | 1-(2-ethylthiobutyryl)-4-phenylpiperazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24N2S |
| InChI | InChI=1S/C16H24N2S/c1-3-14(4-2)16(19)18-12-10-17(11-13-18)15-8-6-5-7-9-15/h5-9,14H,3-4,10-13H2,1-2H3 |
| InChIKey | HFDBRGIRBWNVNC-UHFFFAOYSA-N |
| Sadtler IR Number | 9293 |
| Sadtler UV Number | 2434A |
| Solvent | Methanol |