| SpectraBase Compound ID | K3FVozYoPBG |
|---|---|
| InChI | InChI=1S/C16H11Cl2N3O2/c17-10-1-5-12(6-2-10)22-14-9-15(21-16(19)20-14)23-13-7-3-11(18)4-8-13/h1-9H,(H2,19,20,21) |
| InChIKey | GVFVUGKPMKORQC-UHFFFAOYSA-N |
| Mol Weight | 348.19 g/mol |
| Molecular Formula | C16H11Cl2N3O2 |
| Exact Mass | 347.022832 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 | 662cKLhhceO |
|---|---|
| Name | 2-amino-4,6-bis(p-chlorophenoxy)pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl2N3O2 |
| InChI | InChI=1S/C16H11Cl2N3O2/c17-10-1-5-12(6-2-10)22-14-9-15(21-16(19)20-14)23-13-7-3-11(18)4-8-13/h1-9H,(H2,19,20,21) |
| InChIKey | GVFVUGKPMKORQC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28502M |
| Solvent | Polysol |