| SpectraBase Compound ID | L06iqQYUllo |
|---|---|
| InChI | InChI=1S/C14H20N2O3/c1-11-6-7-13(18-2)12(10-11)15-14(17)19-16-8-4-3-5-9-16/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17) |
| InChIKey | ZORWPQRSSWRTAD-UHFFFAOYSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C14H20N2O3 |
| Exact Mass | 264.147393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FMLFhLB7XR7 |
|---|---|
| Name | 2-methoxy-5-methylcarbanilic acid, O-piperidino derivative |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2O3 |
| InChI | InChI=1S/C14H20N2O3/c1-11-6-7-13(18-2)12(10-11)15-14(17)19-16-8-4-3-5-9-16/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17) |
| InChIKey | ZORWPQRSSWRTAD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60139M |
| Solvent | CDCl3 |