![(-)-(p-chlorophenyl) [(alpha-methylbenzyl)amino]acetonitrile, hydrochloride](/api/spectrum/32EMYsdxCuD/structure.png?h=300&w=458 "(-)-(p-chlorophenyl) [(alpha-methylbenzyl)amino]acetonitrile, hydrochloride")
| SpectraBase Compound ID | HOGaOB9A0cC |
|---|---|
| InChI | InChI=1S/C16H15ClN2.ClH/c1-12(13-5-3-2-4-6-13)19-16(11-18)14-7-9-15(17)10-8-14;/h2-10,12,16,19H,1H3;1H |
| InChIKey | ONRYDLWZXNBSRE-UHFFFAOYSA-N |
| Mol Weight | 307.22 g/mol |
| Molecular Formula | C16H16Cl2N2 |
| Exact Mass | 306.069054 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 32EMYsdxCuD |
|---|---|
| Name | (-)-(p-chlorophenyl) [(alpha-methylbenzyl)amino]acetonitrile, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16Cl2N2 |
| InChI | InChI=1S/C16H15ClN2.ClH/c1-12(13-5-3-2-4-6-13)19-16(11-18)14-7-9-15(17)10-8-14;/h2-10,12,16,19H,1H3;1H |
| InChIKey | ONRYDLWZXNBSRE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44206M |
| Solvent | Polysol-d |