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N-[2-(4-Phenylbuta1,3-diynyl)phenyl]acetamide
SpectraBase Compound ID 8WXBoVu9YLr
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
Mol Weight 259.31 g/mol
Molecular Formula C18H13NO
Exact Mass 259.099714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EQVpr90qpep
Name N-[2-(4-Phenylbuta1,3-diynyl)phenyl]acetamide
Comments Less than 3 mono-isotopic peaks
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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