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2-(4-((2-(5-(4-Methylbenzylidene)-4-oxo-4,5-dihydrothiazol-2-yl)hydrazono)methyl)-phenoxy)-N-(pyridin-2-yl) acetamide
SpectraBase Compound ID 6OXJyCoHkRk
InChI InChI=1S/C25H21N5O3S/c1-17-5-7-18(8-6-17)14-21-24(32)29-25(34-21)30-27-15-19-9-11-20(12-10-19)33-16-23(31)28-22-4-2-3-13-26-22/h2-15H,16H2,1H3,(H,26,28,31)(H,29,30,32)
InChIKey OVTMKCIEBBCEDO-UHFFFAOYSA-N
Mol Weight 471.54 g/mol
Molecular Formula C25H21N5O3S
Exact Mass 471.136511 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JPmn77tI88N
Name 2-(4-((2-(5-(4-Methylbenzylidene)-4-oxo-4,5-dihydrothiazol-2-yl)hydrazono)methyl)-phenoxy)-N-(pyridin-2-yl) acetamide
Appearance Yellow crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H21N5O3S
InChI InChI=1S/C25H21N5O3S/c1-17-5-7-18(8-6-17)14-21-24(32)29-25(34-21)30-27-15-19-9-11-20(12-10-19)33-16-23(31)28-22-4-2-3-13-26-22/h2-15H,16H2,1H3,(H,26,28,31)(H,29,30,32)
InChIKey OVTMKCIEBBCEDO-UHFFFAOYSA-N
Instrument Name Quadrupole GC-MS (DSQII)
Ionization Type EI
Literature Reference DOI 10.1016/j.arabjc.2020.11.020
Molecular Weight 471.535 g/mol
SMILES N(c1ccccn1)C(COc1ccc(C=NNC2=NC(C(S2)=Cc2ccc(cc2)C)=O)cc1)=O
SPLASH splash10-0a70-4951200000-c908fe976660bed757f7
Source of Spectrum AJC-14-SM22-6a
Wiley ID 1875224