| SpectraBase Spectrum ID |
4Vu0kvNOWx2 |
| Name |
phenyl-[4-(2-phenylethynyl)-1-pyrazolyl]methanone |
| CAS Registry Number |
116228-42-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N2O |
| InChI |
InChI=1S/C18H12N2O/c21-18(17-9-5-2-6-10-17)20-14-16(13-19-20)12-11-15-7-3-1-4-8-15/h1-10,13-14H |
| InChIKey |
WQUHQWJJYMGIKQ-UHFFFAOYSA-N |
| Molecular Weight |
272.307 g/mol |
| SMILES |
c1n[n](cc1C#Cc1ccccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0920000000-3b285f2a75fc9468708b |
| Source of Spectrum |
AH-119-258-4 |
| Synonyms |
phenyl-[4-(2-phenylethynyl)pyrazol-1-yl]methanone |
| Wiley ID |
1276541 |
