| SpectraBase Compound ID | 9gpbTAMM5AH |
|---|---|
| InChI | InChI=1S/C23H18Br2N2O2/c1-29-17-13-11-15(12-14-17)20(24)21(25)22-26-19-10-6-5-9-18(19)23(28)27(22)16-7-3-2-4-8-16/h2-14,20-21H,1H3 |
| InChIKey | MMTYRLLCEWXCHD-UHFFFAOYSA-N |
| Mol Weight | 514.22 g/mol |
| Molecular Formula | C23H18Br2N2O2 |
| Exact Mass | 511.973504 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 46KKbOwbi3I |
|---|---|
| Name | 2-(alpha,beta-dibromo-p-methoxyphenethyl)-3-phenyl-4(3H)-quinazolinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18Br2N2O2 |
| InChI | InChI=1S/C23H18Br2N2O2/c1-29-17-13-11-15(12-14-17)20(24)21(25)22-26-19-10-6-5-9-18(19)23(28)27(22)16-7-3-2-4-8-16/h2-14,20-21H,1H3 |
| InChIKey | MMTYRLLCEWXCHD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26003M |
| Solvent | CDCl3 |