SpectraBase Spectrum ID |
FHtiSstqskq |
Name |
N-Benzyl-3-(2-thienyl)propiolamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11NOS |
InChI |
InChI=1S/C14H11NOS/c16-14(9-8-13-7-4-10-17-13)15-11-12-5-2-1-3-6-12/h1-7,10H,11H2,(H,15,16) |
InChIKey |
KFJSCHMGNOFOMG-UHFFFAOYSA-N |
Molecular Weight |
241.308 g/mol |
SMILES |
N(C(C#Cc1sccc1)=O)Cc1ccccc1 |
SPLASH |
splash10-000l-0950000000-f853f025a2b2f229ce62 |
Source of Spectrum |
F5-9-109-1m |
Synonyms |
N-(phenylmethyl)-3-thiophen-2-yl-2-propynamide
N-benzyl-3-thiophen-2-ylprop-2-ynamide
N-benzyl-3-(2-thienyl)prop-2-ynamide |
Wiley ID |
1690302 |