![N-[4-(p-methoxybenzyl)-2-thiazolyl]acetamide](/api/spectrum/LweGdTtUkGz/structure.png?h=300&w=458 "N-[4-(p-methoxybenzyl)-2-thiazolyl]acetamide")
| SpectraBase Compound ID | A0CZCUM3Ra |
|---|---|
| InChI | InChI=1S/C13H14N2O2S/c1-9(16)14-13-15-11(8-18-13)7-10-3-5-12(17-2)6-4-10/h3-6,8H,7H2,1-2H3,(H,14,15,16) |
| InChIKey | GBHUSLUZLNUOHB-UHFFFAOYSA-N |
| Mol Weight | 262.33 g/mol |
| Molecular Formula | C13H14N2O2S |
| Exact Mass | 262.077599 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LweGdTtUkGz |
|---|---|
| Name | N-[4-(p-methoxybenzyl)-2-thiazolyl]acetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O2S |
| InChI | InChI=1S/C13H14N2O2S/c1-9(16)14-13-15-11(8-18-13)7-10-3-5-12(17-2)6-4-10/h3-6,8H,7H2,1-2H3,(H,14,15,16) |
| InChIKey | GBHUSLUZLNUOHB-UHFFFAOYSA-N |
| Sadtler IR Number | 41451 |
| Sadtler UV Number | 19771N |
| Solvent | Methanol |