| SpectraBase Spectrum ID |
8T5SI8GxqIp |
| Name |
4-(5-Phenyl-1H-3-pyrazolyl)benzonitrile |
| Alternate Name(s) |
4-(3-phenyl-1H-pyrazol-5-yl)benzenecarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N3 |
| InChI |
InChI=1S/C16H11N3/c17-11-12-6-8-14(9-7-12)16-10-15(18-19-16)13-4-2-1-3-5-13/h1-10H,(H,18,19) |
| InChIKey |
AMEDCWFRHRYVBY-UHFFFAOYSA-N |
| Molecular Weight |
245.285 g/mol |
| SMILES |
[nH]1nc(cc1-c1ccccc1)-c1ccc(C#N)cc1 |
| SPLASH |
splash10-0002-0090000000-0055f7fa6de4a48450a5 |
| Source of Spectrum |
F4-44-1581-4ja |
| Wiley ID |
1707077 |
