| SpectraBase Compound ID | 3CTnjcMJl2z |
|---|---|
| InChI | InChI=1S/C16H10Br2N2O2/c17-11-1-5-13(6-2-11)21-15-9-10-19-16(20-15)22-14-7-3-12(18)4-8-14/h1-10H |
| InChIKey | XCVALCNQCMHGCT-UHFFFAOYSA-N |
| Mol Weight | 422.08 g/mol |
| Molecular Formula | C16H10Br2N2O2 |
| Exact Mass | 419.910904 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5FIHwkqUmwi |
|---|---|
| Name | 2,4-bis(p-bromophenoxy)pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10Br2N2O2 |
| InChI | InChI=1S/C16H10Br2N2O2/c17-11-1-5-13(6-2-11)21-15-9-10-19-16(20-15)22-14-7-3-12(18)4-8-14/h1-10H |
| InChIKey | XCVALCNQCMHGCT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41274M |
| Solvent | CDCl3 |