| SpectraBase Spectrum ID |
3M8Eodj7aHn |
| Name |
3-[3-(2-Methylphenyl)prop-2-yn-1-yl]-4-oxo-3,4-dihydroquinazoline-2-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13N3O |
| InChI |
InChI=1S/C19H13N3O/c1-14-7-2-3-8-15(14)9-6-12-22-18(13-20)21-17-11-5-4-10-16(17)19(22)23/h2-5,7-8,10-11H,12H2,1H3 |
| InChIKey |
RQMUKTGDYLQTOX-UHFFFAOYSA-N |
| Molecular Weight |
299.333 g/mol |
| SMILES |
C1(N(C(=Nc2ccccc12)C#N)CC#Cc1c(C)cccc1)=O |
| SPLASH |
splash10-004i-1930000000-73170c7ff230adf7704e |
| Source of Spectrum |
F-69-7070-4a |
| Synonyms |
4-Oxo-3-(3-(o-tolyl)prop-2-yn-1-yl)-3,4-dihydroquinazoline-2-carbonitrile |
| Wiley ID |
1738481 |
![3-[3-(2-Methylphenyl)prop-2-yn-1-yl]-4-oxo-3,4-dihydroquinazoline-2-carbonitrile](/api/spectrum/3M8Eodj7aHn/structure.png?h=300&w=458 "3-[3-(2-Methylphenyl)prop-2-yn-1-yl]-4-oxo-3,4-dihydroquinazoline-2-carbonitrile")
