| SpectraBase Spectrum ID |
2axLjRcc7RW |
| Name |
3-(2-Aminophenyl)-1-phenyl-2-propyn-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NO |
| InChI |
InChI=1S/C15H11NO/c16-14-9-5-4-6-12(14)10-11-15(17)13-7-2-1-3-8-13/h1-9H,16H2 |
| InChIKey |
XHHRZTKNLFQIHL-UHFFFAOYSA-N |
| Molecular Weight |
221.259 g/mol |
| SMILES |
Nc1c(C#CC(=O)c2ccccc2)cccc1 |
| SPLASH |
splash10-00di-6790000000-5c46d7ca34c17032d005 |
| Synonyms |
3-(2-aminophenyl)-1-phenyl-prop-2-yn-1-one
Propynone, 3-(2-aminophenyl)-1-phenyl- |
| Wiley ID |
1446070 |
