| SpectraBase Spectrum ID |
1vBCUaJrkTK |
| Name |
3-[3-(4-Methylphenyl)prop-2-yn-1-yl]-4-oxo-3,4-dihydroquinazoline-2-carbonitrile |
| Alternate Name(s) |
4-Oxo-3-(3-(p-tolyl)prop-2-yn-1-yl)-3,4-dihydroquinazoline-2-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13N3O |
| InChI |
InChI=1S/C19H13N3O/c1-14-8-10-15(11-9-14)5-4-12-22-18(13-20)21-17-7-3-2-6-16(17)19(22)23/h2-3,6-11H,12H2,1H3 |
| InChIKey |
KLRAJZTYMSHLSF-UHFFFAOYSA-N |
| Molecular Weight |
299.333 g/mol |
| SMILES |
C1(N(C(=Nc2ccccc12)C#N)CC#Cc1ccc(cc1)C)=O |
| SPLASH |
splash10-056r-9520000000-9d5e8229f4612388e364 |
| Source of Spectrum |
F-69-7070-4d |
| Wiley ID |
1738478 |
![3-[3-(4-Methylphenyl)prop-2-yn-1-yl]-4-oxo-3,4-dihydroquinazoline-2-carbonitrile](/api/spectrum/1vBCUaJrkTK/structure.png?h=300&w=458 "3-[3-(4-Methylphenyl)prop-2-yn-1-yl]-4-oxo-3,4-dihydroquinazoline-2-carbonitrile")
