![6-[(o-methoxyphenyl)carbamoyl]-4-methyl-3-cyclohexene-1-carboxylic acid](/api/spectrum/7E3QEBJvsSx/structure.png?h=300&w=458 "6-[(o-methoxyphenyl)carbamoyl]-4-methyl-3-cyclohexene-1-carboxylic acid")
| SpectraBase Compound ID | 5V2NkL79KeJ |
|---|---|
| InChI | InChI=1S/C16H19NO4/c1-10-7-8-11(16(19)20)12(9-10)15(18)17-13-5-3-4-6-14(13)21-2/h3-7,11-12H,8-9H2,1-2H3,(H,17,18)(H,19,20) |
| InChIKey | MKNCETGLFWLZOD-UHFFFAOYSA-N |
| Mol Weight | 289.33 g/mol |
| Molecular Formula | C16H19NO4 |
| Exact Mass | 289.131408 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7E3QEBJvsSx |
|---|---|
| Name | 6-[(o-methoxyphenyl)carbaoxy]-4-methyl-3-cyclohexene-1-carboxylic acid |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19NO4 |
| InChI | InChI=1S/C16H19NO4/c1-10-7-8-11(16(19)20)12(9-10)15(18)17-13-5-3-4-6-14(13)21-2/h3-7,11-12H,8-9H2,1-2H3,(H,17,18)(H,19,20) |
| InChIKey | MKNCETGLFWLZOD-UHFFFAOYSA-N |
| Sadtler IR Number | 49304 |
| Sadtler UV Number | 25144B |
| Solvent | Methanol |