| SpectraBase Compound ID | 3KKUjVrkHY9 |
|---|---|
| InChI | InChI=1S/C19H17N2O2.BrH/c1-23-17-9-7-16(8-10-17)19(22)13-21-12-11-18(20-14-21)15-5-3-2-4-6-15;/h2-12,14H,13H2,1H3;1H/q+1;/p-1 |
| InChIKey | IXFNLDPXDUKEJU-UHFFFAOYSA-M |
| Mol Weight | 385.26 g/mol |
| Molecular Formula | C19H17BrN2O2 |
| Exact Mass | 384.047341 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | A9TFx2RJRBc |
|---|---|
| Name | 1-(p-methoxyphenacyl)-4-phenylpyrimidinium bromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17BrN2O2 |
| InChI | InChI=1S/C19H17N2O2.BrH/c1-23-17-9-7-16(8-10-17)19(22)13-21-12-11-18(20-14-21)15-5-3-2-4-6-15;/h2-12,14H,13H2,1H3;1H/q+1;/p-1 |
| InChIKey | IXFNLDPXDUKEJU-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44092M |
| Solvent | DMSO-d6 |