| SpectraBase Spectrum ID |
3HRYxVPD6zm |
| Name |
3-Phenyl-2-isopropoxypteridin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N4O2 |
| InChI |
InChI=1S/C15H14N4O2/c1-10(2)21-15-18-13-12(16-8-9-17-13)14(20)19(15)11-6-4-3-5-7-11/h3-10H,1-2H3 |
| InChIKey |
JLGUCNUUVOFHMX-UHFFFAOYSA-N |
| Molecular Weight |
282.303 g/mol |
| SMILES |
C=1(N(C(c2c(N1)nccn2)=O)c1ccccc1)OC(C)C |
| SPLASH |
splash10-0006-0490000000-2df57e3673a42284b0d3 |
| Source of Spectrum |
KC-0-251-10 |
| Synonyms |
2-isopropoxy-3-phenyl-4(3H)-pteridinone |
| Wiley ID |
785135 |
