| SpectraBase Compound ID | J1L4PVj26Mu |
|---|---|
| InChI | InChI=1S/C17H18BrNO/c1-13(11-14-5-3-2-4-6-14)19-12-17(20)15-7-9-16(18)10-8-15/h2-10,13,19H,11-12H2,1H3/p+1 |
| InChIKey | ZVMRVMLYLFFLDB-UHFFFAOYSA-O |
| Mol Weight | 333.25 g/mol |
| Molecular Formula | C17H19BrNO |
| Exact Mass | 332.065002 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I6m5waMvO5a |
|---|---|
| Name | 2-(2-Phenyl-isopropylamino)-4'-bromo-acetophenone cation |
| Comments | chloride |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H19BrNO |
| InChI | InChI=1S/C17H18BrNO/c1-13(11-14-5-3-2-4-6-14)19-12-17(20)15-7-9-16(18)10-8-15/h2-10,13,19H,11-12H2,1H3/p+1 |
| InChIKey | ZVMRVMLYLFFLDB-UHFFFAOYSA-O |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |