| SpectraBase Compound ID | 8CInKDATXQU |
|---|---|
| InChI | InChI=1S/C23H28N2O3.ClH/c1-3-22(26)25(21-12-8-7-11-20(21)23(27)28-2)19-13-15-24(16-14-19)17-18-9-5-4-6-10-18;/h4-12,19H,3,13-17H2,1-2H3;1H |
| InChIKey | BTVAMBRTGCLOLO-UHFFFAOYSA-N |
| Mol Weight | 416.95 g/mol |
| Molecular Formula | C23H29ClN2O3 |
| Exact Mass | 416.18667 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 | 9B5lFdIDsD1 |
|---|---|
| Name | N-(1-benzyl-4-piperidyl)-N-propionylanthranilic acid, methyl ester, monohydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H29ClN2O3 |
| InChI | InChI=1S/C23H28N2O3.ClH/c1-3-22(26)25(21-12-8-7-11-20(21)23(27)28-2)19-13-15-24(16-14-19)17-18-9-5-4-6-10-18;/h4-12,19H,3,13-17H2,1-2H3;1H |
| InChIKey | BTVAMBRTGCLOLO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34622M |
| Solvent | CDCl3 |