![(-)-[(alpha-methylbenzyl)amino]phenylacetonitrile, hydrochloride](/api/spectrum/AydlRhSnQz7/structure.png?h=300&w=458 "(-)-[(alpha-methylbenzyl)amino]phenylacetonitrile, hydrochloride")
| SpectraBase Compound ID | 8VhSPClMuTH |
|---|---|
| InChI | InChI=1S/C16H16N2.ClH/c1-13(14-8-4-2-5-9-14)18-16(12-17)15-10-6-3-7-11-15;/h2-11,13,16,18H,1H3;1H |
| InChIKey | PFUJPTJQKXPBBV-UHFFFAOYSA-N |
| Mol Weight | 272.78 g/mol |
| Molecular Formula | C16H17ClN2 |
| Exact Mass | 272.108026 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AydlRhSnQz7 |
|---|---|
| Name | (-)-[(alpha-methylbenzyl)amino]phenylacetonitrile, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17ClN2 |
| InChI | InChI=1S/C16H16N2.ClH/c1-13(14-8-4-2-5-9-14)18-16(12-17)15-10-6-3-7-11-15;/h2-11,13,16,18H,1H3;1H |
| InChIKey | PFUJPTJQKXPBBV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44203M |
| Solvent | Polysol-d |