![6-[(o-methoxyphenyl)carbamoyl]-4-methyl-3-cyclohexene-1-carboxylic acid](/api/spectrum/H8Pv94t6wy6/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | H8Pv94t6wy6 |
|---|---|
| Name | 6-[(o-methoxyphenyl)carbamoyl]-4-methyl-3-cyclohexene-1-carboxylic acid |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22101M |
| Solvent | Polysol |