| SpectraBase Compound ID | 7v9KtMk1FTt |
|---|---|
| InChI | InChI=1S/C16H19NO.BrH/c1-13(17)11-14-7-9-16(10-8-14)18-12-15-5-3-2-4-6-15;/h2-10,13H,11-12,17H2,1H3;1H |
| InChIKey | PTQPQXUPTCQAOQ-UHFFFAOYSA-N |
| Mol Weight | 322.25 g/mol |
| Molecular Formula | C16H20BrNO |
| Exact Mass | 321.072827 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 | FPsofQTSawZ |
|---|---|
| Name | p-(benzyloxy)-alpha-methylphenethylamine, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20BrNO |
| InChI | InChI=1S/C16H19NO.BrH/c1-13(17)11-14-7-9-16(10-8-14)18-12-15-5-3-2-4-6-15;/h2-10,13H,11-12,17H2,1H3;1H |
| InChIKey | PTQPQXUPTCQAOQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50804M |
| Solvent | Polysol |