![trans-4a,5,cis-4a,9b-2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-1H-indeno[1,2-b]pyridine, hydrochloride](/api/spectrum/61CG59iHZG7/structure.png?h=300&w=458 "trans-4a,5,cis-4a,9b-2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-1H-indeno[1,2-b]pyridine, hydrochloride")
| SpectraBase Compound ID | 59nnhfV4AIM |
|---|---|
| InChI | InChI=1S/C19H21N.ClH/c1-20-13-7-12-17-18(14-8-3-2-4-9-14)15-10-5-6-11-16(15)19(17)20;/h2-6,8-11,17-19H,7,12-13H2,1H3;1H/t17-,18+,19+;/s2 |
| InChIKey | PGOLVDVKYYSMSO-FPYAWCFYSA-N |
| Mol Weight | 299.84 g/mol |
| Molecular Formula | C19H22ClN |
| Exact Mass | 299.144077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 61CG59iHZG7 |
|---|---|
| Name | trans-4a,5,cis-4a,9b-2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-1H-indeno[1,2-b]pyridine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22ClN |
| InChI | InChI=1S/C19H21N.ClH/c1-20-13-7-12-17-18(14-8-3-2-4-9-14)15-10-5-6-11-16(15)19(17)20;/h2-6,8-11,17-19H,7,12-13H2,1H3;1H/t17-,18+,19+;/s2 |
| InChIKey | PGOLVDVKYYSMSO-FPYAWCFYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40879M |
| Solvent | CDCl3 |