![3-[(p-Cyclohexylphenyl)carbamoyl]crotonic acid](/api/spectrum/2WwKKTYidx/structure.png?h=300&w=458 "3-[(p-Cyclohexylphenyl)carbamoyl]crotonic acid")
| SpectraBase Compound ID | qqhMbUyQ5W |
|---|---|
| InChI | InChI=1S/C17H21NO3/c1-12(11-16(19)20)17(21)18-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,18,21)(H,19,20) |
| InChIKey | JOVIYMGYZZKXCI-UHFFFAOYSA-N |
| Mol Weight | 287.36 g/mol |
| Molecular Formula | C17H21NO3 |
| Exact Mass | 287.152144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2WwKKTYidx |
|---|---|
| Name | 3-[(p-Cyclohexylphenyl)carbamoyl]crotonic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21NO3 |
| InChI | InChI=1S/C17H21NO3/c1-12(11-16(19)20)17(21)18-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,18,21)(H,19,20) |
| InChIKey | JOVIYMGYZZKXCI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39416M |
| Solvent | Polysol |