| SpectraBase Compound ID | 9oGvqC33wqk |
|---|---|
| InChI | InChI=1S/C13H12N2O/c1-2-10-16-12-8-9-14-13(15-12)11-6-4-3-5-7-11/h2-9H,1,10H2 |
| InChIKey | TZXVVKAADCAVOK-UHFFFAOYSA-N |
| Mol Weight | 212.25 g/mol |
| Molecular Formula | C13H12N2O |
| Exact Mass | 212.094963 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KqkEDgF90l1 |
|---|---|
| Name | 4-(allyloxy)-2-phenylpyrimidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N2O |
| InChI | InChI=1S/C13H12N2O/c1-2-10-16-12-8-9-14-13(15-12)11-6-4-3-5-7-11/h2-9H,1,10H2 |
| InChIKey | TZXVVKAADCAVOK-UHFFFAOYSA-N |
| Sadtler IR Number | 29207 |
| Sadtler UV Number | 13203A |
| Solvent | Methanol |