| SpectraBase Spectrum ID |
HEXHFkL6TFP |
| Name |
2-Phenoxy-N-(3-phenylprop-2-yn-1-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO2 |
| InChI |
InChI=1S/C17H15NO2/c19-17(14-20-16-11-5-2-6-12-16)18-13-7-10-15-8-3-1-4-9-15/h1-6,8-9,11-12H,13-14H2,(H,18,19) |
| InChIKey |
KTHJSAVRKBTMLT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c4ob02386b |
| Molecular Weight |
265.312 g/mol |
| SMILES |
N(CC#Cc1ccccc1)C(COc1ccccc1)=O |
| SPLASH |
splash10-00dj-1900000000-f1a8c45481da50ad4d1a |
| Source of Spectrum |
F5-13-1571/SM-5g |
| Synonyms |
2-Phenoxy-N-(3-phenylprop-2-ynyl)ethanamide |
| Wiley ID |
1756097 |
