| SpectraBase Compound ID | 6uKRYzjPxQ9 |
|---|---|
| InChI | InChI=1S/C11H10N2O2S/c1-15-8-4-2-7(3-5-8)10(14)9-6-16-11(12)13-9/h2-6H,1H3,(H2,12,13) |
| InChIKey | RPFKXIWXINVXAC-UHFFFAOYSA-N |
| Mol Weight | 234.27 g/mol |
| Molecular Formula | C11H10N2O2S |
| Exact Mass | 234.046299 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2fye7FZK86R |
|---|---|
| Name | 2-amino-4-thiazolyl p-methoxyphenyl ketone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2O2S |
| InChI | InChI=1S/C11H10N2O2S/c1-15-8-4-2-7(3-5-8)10(14)9-6-16-11(12)13-9/h2-6H,1H3,(H2,12,13) |
| InChIKey | RPFKXIWXINVXAC-UHFFFAOYSA-N |
| Sadtler IR Number | 41430 |
| Sadtler UV Number | 19754A |
| Solvent | Methanol |