| SpectraBase Spectrum ID |
HGKTKGbN4Oq |
| Name |
3-(Pent-3-en-2-yl)-2-(phenyl)-4(3H)-pteridinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N4O |
| InChI |
InChI=1S/C17H16N4O/c1-3-7-12(2)21-16(13-8-5-4-6-9-13)20-15-14(17(21)22)18-10-11-19-15/h3-12H,1-2H3/b7-3+ |
| InChIKey |
FUKNESFHCNKDDT-XVNBXDOJSA-N |
| Molecular Weight |
292.342 g/mol |
| SMILES |
C=1(N(C(c2c(N1)nccn2)=O)C(\C=C\C)C)c1ccccc1 |
| SPLASH |
splash10-00bc-0190000000-3cf95e9ad1fec20aabcb |
| Source of Spectrum |
SO-0-1192-5 |
| Synonyms |
3-[(2E)-1-methyl-2-butenyl]-2-phenyl-4(3H)-pteridinone |
| Wiley ID |
875688 |
