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2-([3-cyano-4,6-di-p-tolylpyridin-2-yl]oxy)-N-(1,3-dioxoisoindolin-2-yl)acetamide
SpectraBase Compound ID HmrceI0sCTG
InChI InChI=1S/C30H22N4O4/c1-18-7-11-20(12-8-18)24-15-26(21-13-9-19(2)10-14-21)32-28(25(24)16-31)38-17-27(35)33-34-29(36)22-5-3-4-6-23(22)30(34)37/h3-15H,17H2,1-2H3,(H,33,35)
InChIKey FRPQPEFWJJMSDK-UHFFFAOYSA-N
Mol Weight 502.53 g/mol
Molecular Formula C30H22N4O4
Exact Mass 502.164105 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IFIwfYAkAMx
Name 2-([3-cyano-4,6-di-p-tolylpyridin-2-yl]oxy)-N-(1,3-dioxoisoindolin-2-yl)acetamide
Appearance Colorless crystals
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Exact Mass 502.164105200 u
Formula C30H22N4O4
InChI InChI=1S/C30H22N4O4/c1-18-7-11-20(12-8-18)24-15-26(21-13-9-19(2)10-14-21)32-28(25(24)16-31)38-17-27(35)33-34-29(36)22-5-3-4-6-23(22)30(34)37/h3-15H,17H2,1-2H3,(H,33,35)
InChIKey FRPQPEFWJJMSDK-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP 1000 EX or Thermo Scientific ISQ single Quadrupole
Ionization Type EI
Literature Reference DOI 10.1002/jhet.4533
Molecular Weight 502.530 g/mol
SMILES N(C(COC=1C(=C(C=C(N1)C1=CC=C(C=C1)C)C1=CC=C(C=C1)C)C#N)=O)N1C(C2=C(C1=O)C=CC=C2)=O
SPLASH splash10-01ox-0019000000-16f3f9ca1f6ecdaa1a54
Source of Spectrum Y-59-1987-18 (DOI: 10.1002/jhet.4533)
Wiley ID 1892403