SpectraBase Spectrum ID |
EPS6nKaL5UM |
Name |
N-(4-(phenylethynyl)pyridin-3-yl)-2,2-dimethylpropanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18N2O |
InChI |
InChI=1S/C18H18N2O/c1-18(2,3)17(21)20-16-13-19-12-11-15(16)10-9-14-7-5-4-6-8-14/h4-8,11-13H,1-3H3,(H,20,21) |
InChIKey |
WUMRJUOYJAYVDA-UHFFFAOYSA-N |
Molecular Weight |
278.355 g/mol |
SMILES |
N(C(C(C)(C)C)=O)c1c(C#Cc2ccccc2)ccnc1 |
SPLASH |
splash10-0a4i-9310000000-5d54255ab62bcb7165b5 |
Source of Spectrum |
Y-45-562-12 |
Synonyms |
2,2-Dimethyl-N-[4-(2-phenylethynyl)-3-pyridinyl]propanamide
2,2-Dimethyl-N-[4-(2-phenylethynyl)-3-pyridyl]propanamide
2,2-Dimethyl-N-[4-(2-phenylethynyl)pyridin-3-yl]propanamide |
Wiley ID |
1666049 |