| SpectraBase Compound ID | C3SCjdMMNsF |
|---|---|
| InChI | InChI=1S/C12H16N2OS.ClH/c1-13-6-8-14(9-7-13)12(15)5-4-11-3-2-10-16-11;/h2-5,10H,6-9H2,1H3;1H |
| InChIKey | CCSRXJWSWNQJIT-UHFFFAOYSA-N |
| Mol Weight | 272.79 g/mol |
| Molecular Formula | C12H17ClN2OS |
| Exact Mass | 272.075012 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8RLXZqmBZTR |
|---|---|
| Name | 1-methyl-4-(2-thenylideneacetyl)piperazine, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17ClN2OS |
| InChI | InChI=1S/C12H16N2OS.ClH/c1-13-6-8-14(9-7-13)12(15)5-4-11-3-2-10-16-11;/h2-5,10H,6-9H2,1H3;1H |
| InChIKey | CCSRXJWSWNQJIT-UHFFFAOYSA-N |
| Sadtler IR Number | 37193 |
| Sadtler UV Number | 16552N |
| Solvent | Methanol |