| SpectraBase Compound ID | KtzDUEyNSNQ |
|---|---|
| InChI | InChI=1S/C15H13ClNO2.BrH/c1-11(18)12-5-4-8-17(9-12)10-15(19)13-6-2-3-7-14(13)16;/h2-9H,10H2,1H3;1H/q+1;/p-1 |
| InChIKey | RVFWTOFCHAQHKR-UHFFFAOYSA-M |
| Mol Weight | 354.63 g/mol |
| Molecular Formula | C15H13BrClNO2 |
| Exact Mass | 352.981819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Mcvw0sMedi |
|---|---|
| Name | 3-acetyl-1-(o-chlorophenacyl)pyridinium bromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13BrClNO2 |
| InChI | InChI=1S/C15H13ClNO2.BrH/c1-11(18)12-5-4-8-17(9-12)10-15(19)13-6-2-3-7-14(13)16;/h2-9H,10H2,1H3;1H/q+1;/p-1 |
| InChIKey | RVFWTOFCHAQHKR-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29277M |
| Solvent | Polysol |