| SpectraBase Spectrum ID |
6QjvGoGLgst |
| Name |
3-(s-Butyl)-2-(phenyl)-4(3H)-pteridinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4O |
| InChI |
InChI=1S/C16H16N4O/c1-3-11(2)20-15(12-7-5-4-6-8-12)19-14-13(16(20)21)17-9-10-18-14/h4-11H,3H2,1-2H3 |
| InChIKey |
UNRHLMCMDVXZFB-UHFFFAOYSA-N |
| Molecular Weight |
280.331 g/mol |
| SMILES |
C=1(N(C(c2c(N1)nccn2)=O)C(CC)C)c1ccccc1 |
| SPLASH |
splash10-00di-0290000000-8269e8361fa777ea62c2 |
| Source of Spectrum |
SO-0-1192-5 |
| Synonyms |
3-sec-butyl-2-phenyl-4(3H)-pteridinone |
| Wiley ID |
875690 |
