| SpectraBase Compound ID | AP58Lc0Maqs |
|---|---|
| InChI | InChI=1S/C16H19NO.ClH/c1-18-16-9-7-15(8-10-16)13-17-12-11-14-5-3-2-4-6-14;/h2-10,17H,11-13H2,1H3;1H |
| InChIKey | PDTCNYAABWHTRP-UHFFFAOYSA-N |
| Mol Weight | 277.79 g/mol |
| Molecular Formula | C16H20ClNO |
| Exact Mass | 277.123342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GDTHHFHMFT9 |
|---|---|
| Name | N-(p-methoxybenzyl)phenethylamine, hydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20ClNO |
| InChI | InChI=1S/C16H19NO.ClH/c1-18-16-9-7-15(8-10-16)13-17-12-11-14-5-3-2-4-6-14;/h2-10,17H,11-13H2,1H3;1H |
| InChIKey | PDTCNYAABWHTRP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52893M |
| Solvent | DMSO-d6 |