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N-benzyl-4-methyl-N-((2-(phenylethynyl)phenyl)ethynyl)benzenesulfonamide
SpectraBase Compound ID 59SBPHhlT8e
InChI InChI=1S/C30H23NO2S/c1-25-16-20-30(21-17-25)34(32,33)31(24-27-12-6-3-7-13-27)23-22-29-15-9-8-14-28(29)19-18-26-10-4-2-5-11-26/h2-17,20-21H,24H2,1H3
InChIKey NIALSZLMGPANEJ-UHFFFAOYSA-N
Mol Weight 461.58 g/mol
Molecular Formula C30H23NO2S
Exact Mass 461.14495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8N89nWODIno
Name N-benzyl-4-methyl-N-((2-(phenylethynyl)phenyl)ethynyl)benzenesulfonamide
Appearance Colorless crystals
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Exact Mass 461.144950157 u
Formula C30H23NO2S
InChI InChI=1S/C30H23NO2S/c1-25-16-20-30(21-17-25)34(32,33)31(24-27-12-6-3-7-13-27)23-22-29-15-9-8-14-28(29)19-18-26-10-4-2-5-11-26/h2-17,20-21H,24H2,1H3
InChIKey NIALSZLMGPANEJ-UHFFFAOYSA-N
Instrument Name Jeol JMS-700
Ionization Type EI positive ion
Literature Reference DOI 10.1002/chem.201900996
Molecular Weight 461.579 g/mol
Quality 61
SMILES C1=CC(C#CN(CC2=CC=CC=C2)S(C2=CC=C(C=C2)C)(=O)=O)=C(C#CC2=CC=CC=C2)C=C1
SPLASH splash10-0006-9001000000-fe61414f212694ed2a32
Source of Spectrum QE-25-SM31-1m (DOI: 10.1002/chem.201900996)
Thin-Layer Chromatography 0.33 (PE/EA, 5:1)
Wiley ID 1893838