SpectraBase Spectrum ID |
EQVpr90qpep |
Name |
N-[2-(4-Phenylbuta1,3-diynyl)phenyl]acetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H13NO |
InChI |
InChI=1S/C18H13NO/c1-15(20)19-18-14-8-7-13-17(18)12-6-5-11-16-9-3-2-4-10-16/h2-4,7-10,13-14H,1H3,(H,19,20) |
InChIKey |
SSPDOZBVZLXDJK-UHFFFAOYSA-N |
Molecular Weight |
259.308 g/mol |
SMILES |
N(c1c(C#CC#Cc2ccccc2)cccc1)C(=O)C |
SPLASH |
splash10-066r-0090000000-41e442453939efcbcc02 |
Source of Spectrum |
F4-40-3992-3ec |
Wiley ID |
1671480 |