| SpectraBase Compound ID | BAOtl8nm59w |
|---|---|
| InChI | InChI=1S/C19H22N2O2/c1-15-8-7-13-21(14-15)17-11-5-6-12-18(17)23-19(22)20-16-9-3-2-4-10-16/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,20,22) |
| InChIKey | HNVOOHPZWAIHPW-UHFFFAOYSA-N |
| Mol Weight | 310.4 g/mol |
| Molecular Formula | C19H22N2O2 |
| Exact Mass | 310.168128 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 | 8MgcDURRoqD |
|---|---|
| Name | o-(3-methylpiperidino)phenol, carbanilate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2O2 |
| InChI | InChI=1S/C19H22N2O2/c1-15-8-7-13-21(14-15)17-11-5-6-12-18(17)23-19(22)20-16-9-3-2-4-10-16/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,20,22) |
| InChIKey | HNVOOHPZWAIHPW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39084M |
| Solvent | Polysol |