| SpectraBase Spectrum ID |
KBp7VrQeC48 |
| Name |
N-(3-(4-acetylphenyl)prop-2-ynyl)pivalamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-12(18)14-9-7-13(8-10-14)6-5-11-17-15(19)16(2,3)4/h7-10H,11H2,1-4H3,(H,17,19) |
| InChIKey |
IXLPQWHWGCIOCB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b01860 |
| Molecular Weight |
257.333 g/mol |
| SMILES |
N(C(C(C)(C)C)=O)CC#Cc1ccc(cc1)C(C)=O |
| SPLASH |
splash10-0a4i-9660000000-997420cf76f04688a7d2 |
| Source of Spectrum |
A1-17-4136/SM24-1f |
| Synonyms |
N-(3-(4-acetylphenyl)prop-2-yn-1-yl)pivalamide |
| Wiley ID |
1802209 |
