![(-)-(o-chlorophenyl) [(alpha-methylbenzyl)amino]acetonitrile, hydrochloride](/api/spectrum/24vSzjqE0uh/structure.png?h=300&w=458 "(-)-(o-chlorophenyl) [(alpha-methylbenzyl)amino]acetonitrile, hydrochloride")
| SpectraBase Compound ID | 7XVC5nGAOnT |
|---|---|
| InChI | InChI=1S/C16H15ClN2.ClH/c1-12(13-7-3-2-4-8-13)19-16(11-18)14-9-5-6-10-15(14)17;/h2-10,12,16,19H,1H3;1H |
| InChIKey | SASYWWFWIOYCHY-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 | 24vSzjqE0uh |
|---|---|
| Name | (-)-(o-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(13-7-3-2-4-8-13)19-16(11-18)14-9-5-6-10-15(14)17;/h2-10,12,16,19H,1H3;1H |
| InChIKey | SASYWWFWIOYCHY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44204M |
| Solvent | CDCl3 |