| SpectraBase Compound ID | FWNI7Uh1nd0 |
|---|---|
| InChI | InChI=1S/C15H19NO3/c1-10-6-2-5-9-13(10)16-14(17)11-7-3-4-8-12(11)15(18)19/h2,5-6,9,11-12H,3-4,7-8H2,1H3,(H,16,17)(H,18,19)/t11-,12+/m0/s1 InChI=1S/C15H19NO3/c1-10-6-2-5-9-13(10)16-14(17)11-7-3-4-8-12(11)15(18)19/h2,5-6,9,11-12H,3-4,7-8H2,1H3,(H,16,17)(H,18,19)/t11-,12+/m1/s1 |
| InChIKey | VHDUCGDGGIOQHQ-NWDGAFQWSA-N |
| Mol Weight | 261.32 g/mol |
| Molecular Formula | C15H19NO3 |
| Exact Mass | 261.136493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ETdIzSb6haD |
|---|---|
| Name | cis-2-(o-tolylcarbamoyl)cyclohexanecarboxylic acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19NO3 |
| InChI | InChI=1S/C15H19NO3/c1-10-6-2-5-9-13(10)16-14(17)11-7-3-4-8-12(11)15(18)19/h2,5-6,9,11-12H,3-4,7-8H2,1H3,(H,16,17)(H,18,19)/t11-,12+/m0/s1 InChI=1S/C15H19NO3/c1-10-6-2-5-9-13(10)16-14(17)11-7-3-4-8-12(11)15(18)19/h2,5-6,9,11-12H,3-4,7-8H2,1H3,(H,16,17)(H,18,19)/t11-,12+/m1/s1 |
| InChIKey | VHDUCGDGGIOQHQ-NWDGAFQWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60547M |
| Solvent | DMSO-d6 |