![1-[3,3-di-(2-thienyl)-1-methylallyl]-4-methylpiperazine, hydrochloride](/api/spectrum/88EFtMIg1T6/structure.png?h=300&w=458 "1-[3,3-di-(2-thienyl)-1-methylallyl]-4-methylpiperazine, hydrochloride")
| SpectraBase Compound ID | 7aCTIJJtoYs |
|---|---|
| InChI | InChI=1S/C17H22N2S2.2ClH.H2O/c1-14(19-9-7-18(2)8-10-19)13-15(16-5-3-11-20-16)17-6-4-12-21-17;;;/h3-6,11-14H,7-10H2,1-2H3;2*1H;1H2 |
| InChIKey | JFLDUWDWGGLPMU-UHFFFAOYSA-N |
| Mol Weight | 409.434 g/mol |
| Molecular Formula | C17H26Cl2N2OS2 |
| Exact Mass | 408.086361 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 88EFtMIg1T6 |
|---|---|
| Name | 1-[3,3-di-(2-thienyl)-1-methylallyl]-4-methylpiperazine, hydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26Cl2N2OS2 |
| InChI | InChI=1S/C17H22N2S2.2ClH.H2O/c1-14(19-9-7-18(2)8-10-19)13-15(16-5-3-11-20-16)17-6-4-12-21-17;;;/h3-6,11-14H,7-10H2,1-2H3;2*1H;1H2 |
| InChIKey | JFLDUWDWGGLPMU-UHFFFAOYSA-N |
| Sadtler IR Number | 19332 |
| Sadtler UV Number | 7732N |
| Solvent | Methanol |