| SpectraBase Spectrum ID |
Do9a5UH93uW |
| Name |
2-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N3 |
| InChI |
InChI=1S/C18H15N3/c1-14-7-9-15(10-8-14)18-13-17(11-12-19)21(20-18)16-5-3-2-4-6-16/h2-10,13H,11H2,1H3 |
| InChIKey |
FOQQKTWTTIRLBX-UHFFFAOYSA-N |
| Molecular Weight |
273.339 g/mol |
| SMILES |
c1([n](nc(c1)-c1ccc(cc1)C)-c1ccccc1)CC#N |
| SPLASH |
splash10-00di-3190000000-8ef07e9ff373f9828e5c |
| Source of Spectrum |
Y1-32-926-3 |
| Synonyms |
2-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]acetonitrile
2-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanenitrile
2-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]acetonitrile
[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-5-yl]acetonitrile |
| Wiley ID |
1526065 |
![2-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetonitrile](/api/spectrum/Do9a5UH93uW/structure.png?h=300&w=458 "2-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetonitrile")
