![methyl 3-methyl-5,6,7,8-tetrahydroimidazo[2,1-b]benzothiazol-2-yl ketone](/api/spectrum/1xzxt12CuN/structure.png?h=300&w=458 "methyl 3-methyl-5,6,7,8-tetrahydroimidazo[2,1-b]benzothiazol-2-yl ketone")
| SpectraBase Compound ID | 6FR1sSBi2CP |
|---|---|
| InChI | InChI=1S/C12H14N2OS/c1-7-11(8(2)15)13-12-14(7)9-5-3-4-6-10(9)16-12/h3-6H2,1-2H3 |
| InChIKey | CHAJMAGSILDAJD-UHFFFAOYSA-N |
| Mol Weight | 234.32 g/mol |
| Molecular Formula | C12H14N2OS |
| Exact Mass | 234.082684 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1xzxt12CuN |
|---|---|
| Name | methyl 3-methyl-5,6,7,8-tetrahydroimidazo[2,1-b]benzothiazol-2-yl ketone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2OS |
| InChI | InChI=1S/C12H14N2OS/c1-7-11(8(2)15)13-12-14(7)9-5-3-4-6-10(9)16-12/h3-6H2,1-2H3 |
| InChIKey | CHAJMAGSILDAJD-UHFFFAOYSA-N |
| Sadtler IR Number | 49201 |
| Sadtler UV Number | 25078A |
| Solvent | Methanol |