| SpectraBase Compound ID | 6z7sFMjYXgF |
|---|---|
| InChI | InChI=1S/C19H23NO/c1-3-18(19(21)17-12-8-5-9-13-17)20-15(2)14-16-10-6-4-7-11-16/h4-13,15,18,20H,3,14H2,1-2H3/p+1 |
| InChIKey | DYGIHOVJCOTNKT-UHFFFAOYSA-O |
| Mol Weight | 282.41 g/mol |
| Molecular Formula | C19H24NO |
| Exact Mass | 282.185789 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3sMn8iJHn1V |
|---|---|
| Name | 1-Phenyl-2-(.beta.-phenylisopropylamino)-1-butanone cation |
| Comments | chloride |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H24NO |
| InChI | InChI=1S/C19H23NO/c1-3-18(19(21)17-12-8-5-9-13-17)20-15(2)14-16-10-6-4-7-11-16/h4-13,15,18,20H,3,14H2,1-2H3/p+1 |
| InChIKey | DYGIHOVJCOTNKT-UHFFFAOYSA-O |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |