| SpectraBase Compound ID | DxZt7IcM4gL |
|---|---|
| InChI | InChI=1S/C18H14N3O3.BrH/c22-18(15-6-8-16(9-7-15)21(23)24)12-20-11-10-17(19-13-20)14-4-2-1-3-5-14;/h1-11,13H,12H2;1H/q+1;/p-1 |
| InChIKey | PLWIHZYORUVYCI-UHFFFAOYSA-M |
| Mol Weight | 400.232 g/mol |
| Molecular Formula | C18H14BrN3O3 |
| Exact Mass | 399.021854 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AJLwDnzU8Jl |
|---|---|
| Name | 1-(p-nitrophenacyl)-4-phenylpyrimidinium bromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14BrN3O3 |
| InChI | InChI=1S/C18H14N3O3.BrH/c22-18(15-6-8-16(9-7-15)21(23)24)12-20-11-10-17(19-13-20)14-4-2-1-3-5-14;/h1-11,13H,12H2;1H/q+1;/p-1 |
| InChIKey | PLWIHZYORUVYCI-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44090M |
| Solvent | DMSO-d6 |