![N-[4-(p-methylbenzyl)-2-thiazolyl]acetamide](/api/spectrum/DyN8sTNmyo/structure.png?h=300&w=458 "N-[4-(p-methylbenzyl)-2-thiazolyl]acetamide")
| SpectraBase Compound ID | Iqv5MDL5Grx |
|---|---|
| InChI | InChI=1S/C13H14N2OS/c1-9-3-5-11(6-4-9)7-12-8-17-13(15-12)14-10(2)16/h3-6,8H,7H2,1-2H3,(H,14,15,16) |
| InChIKey | LJUCMYZMMUGWAE-UHFFFAOYSA-N |
| Mol Weight | 246.33 g/mol |
| Molecular Formula | C13H14N2OS |
| Exact Mass | 246.082684 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DyN8sTNmyo |
|---|---|
| Name | N-[4-(p-methylbenzyl)-2-thiazolyl]acetamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2OS |
| InChI | InChI=1S/C13H14N2OS/c1-9-3-5-11(6-4-9)7-12-8-17-13(15-12)14-10(2)16/h3-6,8H,7H2,1-2H3,(H,14,15,16) |
| InChIKey | LJUCMYZMMUGWAE-UHFFFAOYSA-N |
| Sadtler IR Number | 41452 |
| Sadtler UV Number | 19772A |
| Solvent | Methanol |