![(-)-2-[(alpha-methylbenzyl)amino]propionitrile, hydrochloride](/api/spectrum/7bO5jaWgHlY/structure.png?h=300&w=458 "(-)-2-[(alpha-methylbenzyl)amino]propionitrile, hydrochloride")
| SpectraBase Compound ID | I9qpk5GixUG |
|---|---|
| InChI | InChI=1S/C11H14N2.ClH/c1-9(8-12)13-10(2)11-6-4-3-5-7-11;/h3-7,9-10,13H,1-2H3;1H |
| InChIKey | HOPCWOXALBMYDD-UHFFFAOYSA-N |
| Mol Weight | 210.71 g/mol |
| Molecular Formula | C11H15ClN2 |
| Exact Mass | 210.092376 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7bO5jaWgHlY |
|---|---|
| Name | (-)-2-[(alpha-methylbenzyl)amino]propionitrile, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15ClN2 |
| InChI | InChI=1S/C11H14N2.ClH/c1-9(8-12)13-10(2)11-6-4-3-5-7-11;/h3-7,9-10,13H,1-2H3;1H |
| InChIKey | HOPCWOXALBMYDD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44207M |
| Solvent | Polysol-d |