| SpectraBase Spectrum ID |
67XFeSyGCJR |
| Name |
1-(4-Methylphenyl)-3-phenylprop-2-yn-1-one |
| Alternate Name(s) |
Phenylethynyl p-tolyl ketone
1-(4-Methylphenyl)-3-phenyl-2-propyn-1-one
3-Phenyl-1-(p-tolyl)prop-2-yn-1-one
3-Phenyl-1-p-tolylprop-2-yn-1-one
1-(4-methylphenyl)-3-phenyl-prop-2-yn-1-one |
| CAS Registry Number |
20442-65-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O |
| InChI |
InChI=1S/C16H12O/c1-13-7-10-15(11-8-13)16(17)12-9-14-5-3-2-4-6-14/h2-8,10-11H,1H3 |
| InChIKey |
HZTQMHOPSAEKFO-UHFFFAOYSA-N |
| Molecular Weight |
220.271 g/mol |
| SMILES |
C(C#Cc1ccccc1)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-006x-0970000000-4f1f42930a99d8bea495 |
| Source of Spectrum |
CV-2003-781-6 |
| Wiley ID |
1610918 |
