| SpectraBase Spectrum ID |
J9271ub9A0E |
| Name |
2-(3-aminoprop-1-ynyl)-6-phenyl-1H-pyrimidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O |
| InChI |
InChI=1S/C13H11N3O/c14-8-4-7-12-15-11(9-13(17)16-12)10-5-2-1-3-6-10/h1-3,5-6,9H,8,14H2,(H,15,16,17) |
| InChIKey |
QLPCLYMFIBDJGJ-UHFFFAOYSA-N |
| Molecular Weight |
225.251 g/mol |
| SMILES |
N1C(C=C(N=C1C#CCN)c1ccccc1)=O |
| SPLASH |
splash10-004j-1890000000-60e745a3e5dea184d156 |
| Source of Spectrum |
C5-2002-1839-29 |
| Synonyms |
2-(3-azanylprop-1-ynyl)-6-phenyl-1H-pyrimidin-4-one |
| Wiley ID |
1614977 |
