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N-methyl-2-nitro-N-((2-(phenylethynyl)phenyl)ethynyl)benzenesulfonamide
SpectraBase Compound ID 35KVTHP45ZD
InChI InChI=1S/C23H16N2O4S/c1-24(30(28,29)23-14-8-7-13-22(23)25(26)27)18-17-21-12-6-5-11-20(21)16-15-19-9-3-2-4-10-19/h2-14H,1H3
InChIKey YYWDPJVZMKZPAW-UHFFFAOYSA-N
Mol Weight 416.45 g/mol
Molecular Formula C23H16N2O4S
Exact Mass 416.083078 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Drs5tp4EqD
Name N-methyl-2-nitro-N-((2-(phenylethynyl)phenyl)ethynyl)benzenesulfonamide
Appearance Pale brown oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 416.083078173 u
Formula C23H16N2O4S
InChI InChI=1S/C23H16N2O4S/c1-24(30(28,29)23-14-8-7-13-22(23)25(26)27)18-17-21-12-6-5-11-20(21)16-15-19-9-3-2-4-10-19/h2-14H,1H3
InChIKey YYWDPJVZMKZPAW-UHFFFAOYSA-N
Instrument Name Jeol JMS-700
Ionization Type EI positive ion
Literature Reference DOI 10.1002/chem.201900996
Molecular Weight 416.451 g/mol
Reported Formula C23H16N2O4S
SMILES C1=CC(C#CN(S(C2=CC=CC=C2[N+]([O-])=O)(=O)=O)C)=C(C#CC2=CC=CC=C2)C=C1
SPLASH splash10-0f79-0790100000-a0949787dcc7d1be44e0
Source of Spectrum QE-25-SM33-1p (DOI: 10.1002/chem.201900996)
Thin-Layer Chromatography 0.22 (PE/EA, 5:1)
Wiley ID 1893840