![cis-2-[(p-ethylphenyl)carbamoyl]cyclohexanecarboxylic acid](/api/spectrum/At1rrW83J4o/structure.png?h=300&w=458 "cis-2-[(p-ethylphenyl)carbamoyl]cyclohexanecarboxylic acid")
| SpectraBase Compound ID | FTpql9ANZbr |
|---|---|
| InChI | InChI=1S/C16H21NO3/c1-2-11-7-9-12(10-8-11)17-15(18)13-5-3-4-6-14(13)16(19)20/h7-10,13-14H,2-6H2,1H3,(H,17,18)(H,19,20)/t13-,14+/s2 |
| InChIKey | FJKAEAIWQJOGON-DUXBJXIBSA-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 | At1rrW83J4o |
|---|---|
| Name | cis-2-[(p-ethylphenyl)carbamoyl]cyclohexanecarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21NO3 |
| InChI | InChI=1S/C16H21NO3/c1-2-11-7-9-12(10-8-11)17-15(18)13-5-3-4-6-14(13)16(19)20/h7-10,13-14H,2-6H2,1H3,(H,17,18)(H,19,20)/t13-,14+/s2 |
| InChIKey | FJKAEAIWQJOGON-DUXBJXIBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60907M |
| Solvent | DMSO-d6 |