| SpectraBase Compound ID | H6JEvT4Liof |
|---|---|
| InChI | InChI=1S/C11H13NO3/c1-7(13)8-3-4-10(15-2)9(5-8)6-11(12)14/h3-5H,6H2,1-2H3,(H2,12,14) |
| InChIKey | JBGOODYFSXHXLW-UHFFFAOYSA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C11H13NO3 |
| Exact Mass | 207.089543 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2UigCq8g2F |
|---|---|
| Name | (5-acetyl-2-methoxyphenyl)acetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO3 |
| InChI | InChI=1S/C11H13NO3/c1-7(13)8-3-4-10(15-2)9(5-8)6-11(12)14/h3-5H,6H2,1-2H3,(H2,12,14) |
| InChIKey | JBGOODYFSXHXLW-UHFFFAOYSA-N |
| Sadtler IR Number | 369 |
| Sadtler UV Number | 146N |
| Solvent | Methanol |