![(E)-1-(p-chlorophenyl)-4-[ (dimethylamino)methyl] -1-nonen-3-one, hydrochloride](/api/spectrum/9nn1ygmcXR4/structure.png?h=300&w=458 "(E)-1-(p-chlorophenyl)-4-[ (dimethylamino)methyl] -1-nonen-3-one, hydrochloride")
| SpectraBase Compound ID | 2pGxLd3ioCw |
|---|---|
| InChI | InChI=1S/C18H26ClNO.ClH/c1-4-5-6-7-16(14-20(2)3)18(21)13-10-15-8-11-17(19)12-9-15;/h8-13,16H,4-7,14H2,1-3H3;1H/b13-10+; |
| InChIKey | SPRIQYGFVDJXBW-RSGUCCNWSA-N |
| Mol Weight | 344.33 g/mol |
| Molecular Formula | C18H27Cl2NO |
| Exact Mass | 343.14697 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9nn1ygmcXR4 |
|---|---|
| Name | (E)-1-(p-chlorophenyl)-4-[(dimethylamino)methyl]-1-nonen-3-one, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H27Cl2NO |
| InChI | InChI=1S/C18H26ClNO.ClH/c1-4-5-6-7-16(14-20(2)3)18(21)13-10-15-8-11-17(19)12-9-15;/h8-13,16H,4-7,14H2,1-3H3;1H/b13-10+; |
| InChIKey | SPRIQYGFVDJXBW-RSGUCCNWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25241M |
| Solvent | CDCl3 |