| SpectraBase Compound ID | DWzYoeGLASJ |
|---|---|
| InChI | InChI=1S/C17H21NO/c1-3-18-17(13-14-7-5-4-6-8-14)15-9-11-16(19-2)12-10-15/h4-12,17-18H,3,13H2,1-2H3 |
| InChIKey | CBZIGGLPIYJLLU-UHFFFAOYSA-N |
| Mol Weight | 255.36 g/mol |
| Molecular Formula | C17H21NO |
| Exact Mass | 255.162314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1NFDC3OLRfO |
|---|---|
| Name | 1-(p-methoxyphenyl)-2-phenyldiethylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21NO |
| InChI | InChI=1S/C17H21NO/c1-3-18-17(13-14-7-5-4-6-8-14)15-9-11-16(19-2)12-10-15/h4-12,17-18H,3,13H2,1-2H3 |
| InChIKey | CBZIGGLPIYJLLU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37852M |
| Solvent | CDCl3 |