| SpectraBase Compound ID | 9F7vBsU0mEa |
|---|---|
| InChI | InChI=1S/C14H12N4O/c1-9-5-3-4-6-11(9)18-10(2)17-13-12(14(18)19)15-7-8-16-13/h3-8H,1-2H3 |
| InChIKey | NCESXFWKDXOHFT-UHFFFAOYSA-N |
| Mol Weight | 252.28 g/mol |
| Molecular Formula | C14H12N4O |
| Exact Mass | 252.101111 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BXzhryJbuVS |
|---|---|
| Name | 2-methyl-3-o-tolyl-4(3H)-pteridinone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N4O |
| InChI | InChI=1S/C14H12N4O/c1-9-5-3-4-6-11(9)18-10(2)17-13-12(14(18)19)15-7-8-16-13/h3-8H,1-2H3 |
| InChIKey | NCESXFWKDXOHFT-UHFFFAOYSA-N |
| Sadtler IR Number | 43493 |
| Sadtler UV Number | 20268A |
| Solvent | Methanol |