![6-(p-chlorophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole, oxalate](/api/spectrum/6Qydh81vR4D/structure.png?h=300&w=458 "6-(p-chlorophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole, oxalate")
| SpectraBase Compound ID | LUGwXYwC5vn |
|---|---|
| InChI | InChI=1S/C11H11ClN2S.C2H2O4/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10;3-1(4)2(5)6/h1-4,10H,5-7H2;(H,3,4)(H,5,6) |
| InChIKey | IGPWGCGGWLZRHC-UHFFFAOYSA-N |
| Mol Weight | 328.77 g/mol |
| Molecular Formula | C13H13ClN2O4S |
| Exact Mass | 328.028456 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6Qydh81vR4D |
|---|---|
| Name | 6-(p-chlorophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole, oxalate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13ClN2O4S |
| InChI | InChI=1S/C11H11ClN2S.C2H2O4/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10;3-1(4)2(5)6/h1-4,10H,5-7H2;(H,3,4)(H,5,6) |
| InChIKey | IGPWGCGGWLZRHC-UHFFFAOYSA-N |
| Sadtler IR Number | 33563 |
| Sadtler UV Number | 14231N |
| Solvent | Methanol |