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N,N',N'-triacetyl-2-([3-cyano-4,6-di-p-tolylpyridin-2-yl]oxy)acetohydrazide
SpectraBase Compound ID 4JqT6bIKfIh
InChI InChI=1S/C28H26N4O5/c1-17-6-10-22(11-7-17)24-14-26(23-12-8-18(2)9-13-23)30-28(25(24)15-29)37-16-27(36)32(21(5)35)31(19(3)33)20(4)34/h6-14H,16H2,1-5H3
InChIKey QOBOVOHCIPAOJC-UHFFFAOYSA-N
Mol Weight 498.54 g/mol
Molecular Formula C28H26N4O5
Exact Mass 498.19032 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IugTPlNBuK
Name N,N',N'-triacetyl-2-([3-cyano-4,6-di-p-tolylpyridin-2-yl]oxy)acetohydrazide
Appearance White powder
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Exact Mass 498.190319948 u
Formula C28H26N4O5
InChI InChI=1S/C28H26N4O5/c1-17-6-10-22(11-7-17)24-14-26(23-12-8-18(2)9-13-23)30-28(25(24)15-29)37-16-27(36)32(21(5)35)31(19(3)33)20(4)34/h6-14H,16H2,1-5H3
InChIKey QOBOVOHCIPAOJC-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 498.539 g/mol
SMILES C=1C(=C(C(=NC1C1=CC=C(C=C1)C)OCC(N(N(C(=O)C)C(C)=O)C(=O)C)=O)C#N)C1=CC=C(C=C1)C
SPLASH splash10-01ox-0009000000-d04213a60a5f609e452f
Source of Spectrum Y-59-1986-16 (DOI: 10.1002/jhet.4533)
Wiley ID 1892401