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2-(4-((2-(5-(4-Methoxybenzylidene)-4-oxo-4,5-dihydrothiazol-2-yl)hydrazono)-methyl)phenoxy)-N-(pyridin-2-yl) acetamide
SpectraBase Compound ID BU11JTJXFxC
InChI InChI=1S/C25H21N5O4S/c1-33-19-9-5-17(6-10-19)14-21-24(32)29-25(35-21)30-27-15-18-7-11-20(12-8-18)34-16-23(31)28-22-4-2-3-13-26-22/h2-15H,16H2,1H3,(H,26,28,31)(H,29,30,32)
InChIKey URTIVBSFFDABCN-UHFFFAOYSA-N
Mol Weight 487.53 g/mol
Molecular Formula C25H21N5O4S
Exact Mass 487.131425 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B3DHgbrXTiy
Name 2-(4-((2-(5-(4-Methoxybenzylidene)-4-oxo-4,5-dihydrothiazol-2-yl)hydrazono)-methyl)phenoxy)-N-(pyridin-2-yl) acetamide
Appearance crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H21N5O4S
InChI InChI=1S/C25H21N5O4S/c1-33-19-9-5-17(6-10-19)14-21-24(32)29-25(35-21)30-27-15-18-7-11-20(12-8-18)34-16-23(31)28-22-4-2-3-13-26-22/h2-15H,16H2,1H3,(H,26,28,31)(H,29,30,32)
InChIKey URTIVBSFFDABCN-UHFFFAOYSA-N
Instrument Name Quadrupole GC-MS (DSQII)
Ionization Type EI
Literature Reference DOI 10.1016/j.arabjc.2020.11.020
Molecular Weight 487.534 g/mol
SMILES N(c1ccccn1)C(COc1ccc(C=NNC2=NC(C(S2)=Cc2ccc(cc2)OC)=O)cc1)=O
SPLASH splash10-0a4i-2921000000-744325b305e9dfe9a20d
Source of Spectrum AJC-14-SM25-6b
Wiley ID 1875225