![(+)-(o-methoxyphenyl)[(alpha-methylbenzyl)amino]acetonitrile, hydrochloride](/api/spectrum/IQqsBc3SX8N/structure.png?h=300&w=458 "(+)-(o-methoxyphenyl)[(alpha-methylbenzyl)amino]acetonitrile, hydrochloride")
| SpectraBase Compound ID | 880DXbzwJrk |
|---|---|
| InChI | InChI=1S/C17H18N2O.ClH/c1-13(14-8-4-3-5-9-14)19-16(12-18)15-10-6-7-11-17(15)20-2;/h3-11,13,16,19H,1-2H3;1H |
| InChIKey | LSSPXGWBSIIJCJ-UHFFFAOYSA-N |
| Mol Weight | 302.8 g/mol |
| Molecular Formula | C17H19ClN2O |
| Exact Mass | 302.118591 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IQqsBc3SX8N |
|---|---|
| Name | (+)-(o-methoxyphenyl)[(alpha-methylbenzyl)amino]acetonitrile, hydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19ClN2O |
| InChI | InChI=1S/C17H18N2O.ClH/c1-13(14-8-4-3-5-9-14)19-16(12-18)15-10-6-7-11-17(15)20-2;/h3-11,13,16,19H,1-2H3;1H |
| InChIKey | LSSPXGWBSIIJCJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44208M |
| Solvent | Polysol-d |