| SpectraBase Compound ID | FUWfuKM0z5D |
|---|---|
| InChI | InChI=1S/C18H21NO2/c1-14(12-15-8-4-3-5-9-15)19-13-17(20)16-10-6-7-11-18(16)21-2/h3-11,14,19H,12-13H2,1-2H3/p+1 |
| InChIKey | TWPMBIBWBBTDOD-UHFFFAOYSA-O |
| Mol Weight | 284.38 g/mol |
| Molecular Formula | C18H22NO2 |
| Exact Mass | 284.165054 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 43fSaEfJHqs |
|---|---|
| Name | 2-(2-Phenyl-isopropylamino)-2'-methoxy-acetophenone cation |
| Comments | chloride |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H22NO2 |
| InChI | InChI=1S/C18H21NO2/c1-14(12-15-8-4-3-5-9-15)19-13-17(20)16-10-6-7-11-18(16)21-2/h3-11,14,19H,12-13H2,1-2H3/p+1 |
| InChIKey | TWPMBIBWBBTDOD-UHFFFAOYSA-O |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |