![2-[(p-methylbenzyl)carbamoyl]cyclohexanecarboxylic acid](/api/spectrum/1fGM0SKSmZ3/structure.png?h=300&w=458 "2-[(p-methylbenzyl)carbamoyl]cyclohexanecarboxylic acid")
| SpectraBase Compound ID | IE54R8gRfZW |
|---|---|
| InChI | InChI=1S/C16H21NO3/c1-11-6-8-12(9-7-11)10-17-15(18)13-4-2-3-5-14(13)16(19)20/h6-9,13-14H,2-5,10H2,1H3,(H,17,18)(H,19,20) |
| InChIKey | PSSBIXAJHLXFLI-UHFFFAOYSA-N |
| Mol Weight | 275.35 g/mol |
| Molecular Formula | C16H21NO3 |
| Exact Mass | 275.152144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1fGM0SKSmZ3 |
|---|---|
| Name | 2-[(p-methylbenzyl)carbamoyl]cyclohexanecarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21NO3 |
| InChI | InChI=1S/C16H21NO3/c1-11-6-8-12(9-7-11)10-17-15(18)13-4-2-3-5-14(13)16(19)20/h6-9,13-14H,2-5,10H2,1H3,(H,17,18)(H,19,20) |
| InChIKey | PSSBIXAJHLXFLI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59913M |
| Solvent | DMSO-d6 |