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N-[2-(4-Phenylbuta1,3-diynyl)phenyl]acetamide

Compound with spectra: 1 MS (GC)

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

View Spectrum of N-[2-(4-Phenylbuta1,3-diynyl)phenyl]acetamide

MS (GC) Spectrum
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Source of Spectrum F4-40-3992-3ec
N-(2-hex-1-ynylphenyl)acetamide
1-[2-(Buta-1,3-diynyl)phenyl]-3-methylurea
N-(2-ethynylphenyl)-2,2,2-trifluoro-acetamide
N-Butyl-2-(phenylethynyl)aniline
3-(2-(Benzylamino)phenyl)prop-2-yn-1-ol
5-(2-Cyanoanilino)-5-oxopentanoic acid
2-[Hex-1'-enyl]acetanilide
2',2'''-TRIMETHYLENEBISACETANILIDE
2-[Non-1'-enyl]acetanilide
2-[Undec-1'-enyl]acetanilide
Other Resources
Unknown Identification

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