| SpectraBase Compound ID | 9hb2m7o8hmo |
|---|---|
| InChI | InChI=1S/C18H22N2.2ClH/c1-13-11-15(9-10-19-13)16-12-17(20-18(16,2)3)14-7-5-4-6-8-14;;/h4-11,16-17,20H,12H2,1-3H3;2*1H/t16-,17+;;/s2 |
| InChIKey | MBULVWWYXZWHPT-ZRRCNJHJSA-N |
| Mol Weight | 339.31 g/mol |
| Molecular Formula | C18H24Cl2N2 |
| Exact Mass | 338.131654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58OKPMfKMoP |
|---|---|
| Name | 4-(cis-2,2-dimethyl-5-phenyl-3-pyrrolidinyl)-2-picoline, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24Cl2N2 |
| InChI | InChI=1S/C18H22N2.2ClH/c1-13-11-15(9-10-19-13)16-12-17(20-18(16,2)3)14-7-5-4-6-8-14;;/h4-11,16-17,20H,12H2,1-3H3;2*1H/t16-,17+;;/s2 |
| InChIKey | MBULVWWYXZWHPT-ZRRCNJHJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43055M |
| Solvent | Polysol-d |