| SpectraBase Compound ID | 1OGbMFrimRu |
|---|---|
| InChI | InChI=1S/C18H22N2/c1-3-7-16(8-4-1)15-20-13-11-18(12-14-20)19-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2 |
| InChIKey | FSXGJIFBTBJMHV-UHFFFAOYSA-N |
| Mol Weight | 266.39 g/mol |
| Molecular Formula | C18H22N2 |
| Exact Mass | 266.178299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HGBEte4dYQd |
|---|---|
| Name | 4-anilino-1-benzylpiperidine |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2 |
| InChI | InChI=1S/C18H22N2/c1-3-7-16(8-4-1)15-20-13-11-18(12-14-20)19-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2 |
| InChIKey | FSXGJIFBTBJMHV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2508M |
| Solvent | CDCl3 |
| Synonyms | PIPERIDINE, 4-ANILINO-1-BENZYL-, |