| SpectraBase Compound ID | DCoQFlDLVVU |
|---|---|
| InChI | InChI=1S/C13H21NO.ClH/c1-4-15-13-8-7-12(10(2)9-13)6-5-11(3)14;/h7-9,11H,4-6,14H2,1-3H3;1H |
| InChIKey | ZXPNLAVHYYBTCJ-UHFFFAOYSA-N |
| Mol Weight | 243.78 g/mol |
| Molecular Formula | C13H22ClNO |
| Exact Mass | 243.138992 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2BjGgt54wLv |
|---|---|
| Name | 3-(4-ethoxy-o-tolyl)-2-methylpropylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22ClNO |
| InChI | InChI=1S/C13H21NO.ClH/c1-4-15-13-8-7-12(10(2)9-13)6-5-11(3)14;/h7-9,11H,4-6,14H2,1-3H3;1H |
| InChIKey | ZXPNLAVHYYBTCJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44145M |
| Solvent | CDCl3 |