| SpectraBase Spectrum ID |
C1uZodF0Auz |
| Name |
5-Phenyl-3-m-tolyl-1H-pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2 |
| InChI |
InChI=1S/C16H14N2/c1-12-6-5-9-14(10-12)16-11-15(17-18-16)13-7-3-2-4-8-13/h2-11H,1H3,(H,17,18) |
| InChIKey |
FKXNTKZZUCPNBL-UHFFFAOYSA-N |
| Molecular Weight |
234.302 g/mol |
| SMILES |
[nH]1nc(cc1-c1ccccc1)-c1cc(C)ccc1 |
| SPLASH |
splash10-001i-0090000000-c469644626be6d0994f8 |
| Source of Spectrum |
F4-44-1581-4la |
| Synonyms |
3-(3-methylphenyl)-5-phenyl-1H-pyrazole
3-m-Tolyl-5-phenyl-1H-pyrazole
5-Phenyl-3-(m-tolyl)-1H-pyrazole |
| Wiley ID |
1707075 |
