![N-cyclohexyl-N-[(indol-2-yl)carbonyl]-β-alanine](/api/spectrum/vaOpcxW6f0/structure.png?h=300&w=458 "N-cyclohexyl-N-[(indol-2-yl)carbonyl]-β-alanine")
| SpectraBase Compound ID | CQ1qAk5j65g |
|---|---|
| InChI | InChI=1S/C18H22N2O3/c21-17(22)10-11-20(14-7-2-1-3-8-14)18(23)16-12-13-6-4-5-9-15(13)19-16/h4-6,9,12,14,19H,1-3,7-8,10-11H2,(H,21,22) |
| InChIKey | KXIMKJVNWJROGK-UHFFFAOYSA-N |
| Mol Weight | 314.38 g/mol |
| Molecular Formula | C18H22N2O3 |
| Exact Mass | 314.163043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | vaOpcxW6f0 |
|---|---|
| Name | N-cyclohexyl-N-[(indol-2-yl)carbonyl]-β-alanine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2O3 |
| InChI | InChI=1S/C18H22N2O3/c21-17(22)10-11-20(14-7-2-1-3-8-14)18(23)16-12-13-6-4-5-9-15(13)19-16/h4-6,9,12,14,19H,1-3,7-8,10-11H2,(H,21,22) |
| InChIKey | KXIMKJVNWJROGK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36409M |
| Solvent | Polysol |