| SpectraBase Compound ID | 7UDdCOhnA1S |
|---|---|
| InChI | InChI=1S/C22H28N2O2.BrH/c1-2-26-22(25)20-10-6-7-11-21(20)23-19-13-16-24(17-14-19)15-12-18-8-4-3-5-9-18;/h3-11,19,23H,2,12-17H2,1H3;1H |
| InChIKey | ISJOIVLTWVXOLN-UHFFFAOYSA-N |
| Mol Weight | 433.39 g/mol |
| Molecular Formula | C22H29BrN2O2 |
| Exact Mass | 432.141241 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3hAXvG5J1i |
|---|---|
| Name | N-(1-phenethyl-4-piperidyl)anthranilic acid, ethyl ester, monohydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H29BrN2O2 |
| InChI | InChI=1S/C22H28N2O2.BrH/c1-2-26-22(25)20-10-6-7-11-21(20)23-19-13-16-24(17-14-19)15-12-18-8-4-3-5-9-18;/h3-11,19,23H,2,12-17H2,1H3;1H |
| InChIKey | ISJOIVLTWVXOLN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34621M |
| Solvent | CDCl3 |