![trans-1-[3-(p-bromophenyl)-3-oxopropenyl]-3-picolinium perchlorate](/api/spectrum/94Tu8WF8svU/structure.png?h=300&w=458 "trans-1-[3-(p-bromophenyl)-3-oxopropenyl]-3-picolinium perchlorate")
| SpectraBase Compound ID | LFhefs8h5qH |
|---|---|
| InChI | InChI=1S/C15H13BrNO.ClHO4/c1-12-3-2-9-17(11-12)10-8-15(18)13-4-6-14(16)7-5-13;2-1(3,4)5/h2-11H,1H3;(H,2,3,4,5)/q+1;/p-1/b10-8+; |
| InChIKey | BQNUNOYINCFXIM-VRTOBVRTSA-M |
| Mol Weight | 402.63 g/mol |
| Molecular Formula | C15H13BrClNO5 |
| Exact Mass | 400.966563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 94Tu8WF8svU |
|---|---|
| Name | trans-1-[3-(p-bromophenyl)-3-oxopropenyl]-3-picolinium perchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13BrClNO5 |
| InChI | InChI=1S/C15H13BrNO.ClHO4/c1-12-3-2-9-17(11-12)10-8-15(18)13-4-6-14(16)7-5-13;2-1(3,4)5/h2-11H,1H3;(H,2,3,4,5)/q+1;/p-1/b10-8+; |
| InChIKey | BQNUNOYINCFXIM-VRTOBVRTSA-M |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21699M |
| Solvent | Trifluoroacetic acid |