| SpectraBase Compound ID | E12I7Rlw7Gk |
|---|---|
| InChI | InChI=1S/C16H23NO2/c1-3-19-16(18)15-12-14(9-10-17(15)2)11-13-7-5-4-6-8-13/h4-8,14-15H,3,9-12H2,1-2H3 |
| InChIKey | GOBPZYLIFYKELX-UHFFFAOYSA-N |
| Mol Weight | 261.36 g/mol |
| Molecular Formula | C16H23NO2 |
| Exact Mass | 261.172879 g/mol |
13C 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 | 8bFQynFUhQ0 |
|---|---|
| Name | 4-BENZYL-2-ETHOXYCARBONYL-1-METHYL-PIPERIDINE |
| Compound Number | 13 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C16H23NO2/c1-3-19-16(18)15-12-14(9-10-17(15)2)11-13-7-5-4-6-8-13/h4-8,14-15H,3,9-12H2,1-2H3 |
| InChIKey | GOBPZYLIFYKELX-UHFFFAOYSA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-1,2545(1996) J.MACTAVISH,G.R.PROCTOR,J.REDPATH |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |