![cis-2-[(p-methoxyphenyl)carbamoyl]cyclohexanecarboxylic acid](/api/spectrum/DjwEVEPR8YV/structure.png?h=300&w=458 "cis-2-[(p-methoxyphenyl)carbamoyl]cyclohexanecarboxylic acid")
| SpectraBase Compound ID | 4ScMLLai3M2 |
|---|---|
| InChI | InChI=1S/C15H19NO4/c1-20-11-8-6-10(7-9-11)16-14(17)12-4-2-3-5-13(12)15(18)19/h6-9,12-13H,2-5H2,1H3,(H,16,17)(H,18,19)/t12-,13+/s2 |
| InChIKey | TWEPEGQCRSXENU-QWAQRTLVSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C15H19NO4 |
| Exact Mass | 277.131408 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DjwEVEPR8YV |
|---|---|
| Name | cis-2-[(p-methoxyphenyl)carbamoyl]cyclohexanecarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19NO4 |
| InChI | InChI=1S/C15H19NO4/c1-20-11-8-6-10(7-9-11)16-14(17)12-4-2-3-5-13(12)15(18)19/h6-9,12-13H,2-5H2,1H3,(H,16,17)(H,18,19)/t12-,13+/s2 |
| InChIKey | TWEPEGQCRSXENU-QWAQRTLVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60543M |
| Solvent | DMSO-d6 |