![(E)-4-[(dimethylamino)methyl]-1-phenyl-1-nonen-3-one, hydrochloride](/api/spectrum/JXYKNwNF5wX/structure.png?h=300&w=458 "(E)-4-[(dimethylamino)methyl]-1-phenyl-1-nonen-3-one, hydrochloride")
| SpectraBase Compound ID | H7v4S7k42SK |
|---|---|
| InChI | InChI=1S/C18H27NO.ClH/c1-4-5-7-12-17(15-19(2)3)18(20)14-13-16-10-8-6-9-11-16;/h6,8-11,13-14,17H,4-5,7,12,15H2,1-3H3;1H/b14-13+; |
| InChIKey | YUGFIAAXUMXQFW-IERUDJENSA-N |
| Mol Weight | 309.88 g/mol |
| Molecular Formula | C18H28ClNO |
| Exact Mass | 309.185942 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXYKNwNF5wX |
|---|---|
| Name | (E)-4-[(dimethylamino)methyl]-1-phenyl-1-nonen-3-one, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H28ClNO |
| InChI | InChI=1S/C18H27NO.ClH/c1-4-5-7-12-17(15-19(2)3)18(20)14-13-16-10-8-6-9-11-16;/h6,8-11,13-14,17H,4-5,7,12,15H2,1-3H3;1H/b14-13+; |
| InChIKey | YUGFIAAXUMXQFW-IERUDJENSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25240M |
| Solvent | CDCl3 |