![[o-(allylcarbamoyl)phenoxy]acetic acid](/api/spectrum/EdA2pE1nmje/structure.png?h=300&w=458 "[o-(allylcarbamoyl)phenoxy]acetic acid")
| SpectraBase Compound ID | 7OlvOLkTSMG |
|---|---|
| InChI | InChI=1S/C12H13NO4/c1-2-7-13-12(16)9-5-3-4-6-10(9)17-8-11(14)15/h2-6H,1,7-8H2,(H,13,16)(H,14,15) |
| InChIKey | IHBWXJXQXPFUAE-UHFFFAOYSA-N |
| Mol Weight | 235.24 g/mol |
| Molecular Formula | C12H13NO4 |
| Exact Mass | 235.084458 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EdA2pE1nmje |
|---|---|
| Name | [2-(allylcarbamoyl)phenoxy]acetic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13NO4 |
| InChI | InChI=1S/C12H13NO4/c1-2-7-13-12(16)9-5-3-4-6-10(9)17-8-11(14)15/h2-6H,1,7-8H2,(H,13,16)(H,14,15) |
| InChIKey | IHBWXJXQXPFUAE-UHFFFAOYSA-N |
| Sadtler IR Number | 16031 |
| Sadtler UV Number | 4943N |
| Solvent | Methanol |