| SpectraBase Compound ID | 4lq5wy1GpKX |
|---|---|
| InChI | InChI=1S/C12H19NO.ClH/c1-3-4-9-14-12-7-5-11(6-8-12)10(2)13;/h5-8,10H,3-4,9,13H2,1-2H3;1H |
| InChIKey | XGYGTOKLDRPPAO-UHFFFAOYSA-N |
| Mol Weight | 229.75 g/mol |
| Molecular Formula | C12H20ClNO |
| Exact Mass | 229.123342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G0pCfKlW70x |
|---|---|
| Name | p-butoxy-α-methylbenzylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20ClNO |
| InChI | InChI=1S/C12H19NO.ClH/c1-3-4-9-14-12-7-5-11(6-8-12)10(2)13;/h5-8,10H,3-4,9,13H2,1-2H3;1H |
| InChIKey | XGYGTOKLDRPPAO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17022M |
| Solvent | CDCl3 |