![methyl 3-methyl-6,7,8,9-tetrahydro-5H-imidazo[2,1-b]cycloheptathiazol-2-yl ketone](/api/spectrum/6IueR1y8ahr/structure.png?h=300&w=458 "methyl 3-methyl-6,7,8,9-tetrahydro-5H-imidazo[2,1-b]cycloheptathiazol-2-yl ketone")
| SpectraBase Compound ID | 8GCBhj1mT4c |
|---|---|
| InChI | InChI=1S/C13H16N2OS/c1-8-12(9(2)16)14-13-15(8)10-6-4-3-5-7-11(10)17-13/h3-7H2,1-2H3 |
| InChIKey | FICFBUGURVDJQD-UHFFFAOYSA-N |
| Mol Weight | 248.34 g/mol |
| Molecular Formula | C13H16N2OS |
| Exact Mass | 248.098334 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6IueR1y8ahr |
|---|---|
| Name | methyl 3-methyl-6,7,8,9-tetrahydro-5H-imidazo[2,1-b]cycloheptathiazol-2-yl ketone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2OS |
| InChI | InChI=1S/C13H16N2OS/c1-8-12(9(2)16)14-13-15(8)10-6-4-3-5-7-11(10)17-13/h3-7H2,1-2H3 |
| InChIKey | FICFBUGURVDJQD-UHFFFAOYSA-N |
| Sadtler IR Number | 49202 |
| Sadtler UV Number | 25079A |
| Solvent | Methanol |