| SpectraBase Spectrum ID |
7OcAZsXyMJd |
| Name |
2-Amino-6-methyl-5-phenoxy-1H-pyrimidin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O2 |
| InChI |
InChI=1S/C11H11N3O2/c1-7-9(10(15)14-11(12)13-7)16-8-5-3-2-4-6-8/h2-6H,1H3,(H3,12,13,14,15) |
| InChIKey |
WIHUNEIESRQDTE-UHFFFAOYSA-N |
| Molecular Weight |
217.228 g/mol |
| SMILES |
Nc1nc(c(c(n1)O)Oc1ccccc1)C |
| SPLASH |
splash10-0006-9320000000-111d7fd0cedb05ff9c67 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-Azanyl-6-methyl-5-phenoxy-1H-pyrimidin-4-one |
| Wiley ID |
1435380 |
