![2-{2-([3,4-(methylenedioxy)benzyl]amino)ethyl}pyridine, dihydrochloride](/api/spectrum/ClEhaP4NA6N/structure.png?h=300&w=458 "2-{2-([3,4-(methylenedioxy)benzyl]amino)ethyl}pyridine, dihydrochloride")
| SpectraBase Compound ID | AcS3CyxGdGp |
|---|---|
| InChI | InChI=1S/C15H16N2O2.2ClH/c1-2-7-17-13(3-1)6-8-16-10-12-4-5-14-15(9-12)19-11-18-14;;/h1-5,7,9,16H,6,8,10-11H2;2*1H |
| InChIKey | INMSGJPLHLPYGD-UHFFFAOYSA-N |
| Mol Weight | 329.23 g/mol |
| Molecular Formula | C15H18Cl2N2O2 |
| Exact Mass | 328.074533 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ClEhaP4NA6N |
|---|---|
| Name | 2-{2-([3,4-(methylenedioxy)benzyl]amino)ethyl}pyridine, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18Cl2N2O2 |
| InChI | InChI=1S/C15H16N2O2.2ClH/c1-2-7-17-13(3-1)6-8-16-10-12-4-5-14-15(9-12)19-11-18-14;;/h1-5,7,9,16H,6,8,10-11H2;2*1H |
| InChIKey | INMSGJPLHLPYGD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9904M |
| Solvent | D2O |