| SpectraBase Compound ID | JYRJZpUHmHS |
|---|---|
| InChI | InChI=1S/C17H12Br2N2O2/c1-11-10-20-17(23-15-8-4-13(19)5-9-15)21-16(11)22-14-6-2-12(18)3-7-14/h2-10H,1H3 |
| InChIKey | QTZOKCJFSBQOIG-UHFFFAOYSA-N |
| Mol Weight | 436.1 g/mol |
| Molecular Formula | C17H12Br2N2O2 |
| Exact Mass | 433.926554 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68I25FPZ6sg |
|---|---|
| Name | 2,4-bis(p-bromophenoxy)-5-methylpyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12Br2N2O2 |
| InChI | InChI=1S/C17H12Br2N2O2/c1-11-10-20-17(23-15-8-4-13(19)5-9-15)21-16(11)22-14-6-2-12(18)3-7-14/h2-10H,1H3 |
| InChIKey | QTZOKCJFSBQOIG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41276M |
| Solvent | CDCl3 |