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4-(2-([1,2,4]Triazolo[4,3-a]quinoxalin-4-ylthio)acetamido)benzoic acid
SpectraBase Compound ID mwkBNHYYSR
InChI InChI=1S/C18H13N5O3S/c24-15(20-12-7-5-11(6-8-12)18(25)26)9-27-17-16-22-19-10-23(16)14-4-2-1-3-13(14)21-17/h1-8,10H,9H2,(H,20,24)(H,25,26)
InChIKey MKWKHGIALHKIOR-UHFFFAOYSA-N
Mol Weight 379.39 g/mol
Molecular Formula C18H13N5O3S
Exact Mass 379.07391 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Lw2ZVO4fnyW
Name 4-(2-([1,2,4]Triazolo[4,3-a]quinoxalin-4-ylthio)acetamido)benzoic acid
Appearance Buff crystals
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Formula C18H13N5O3S
InChI InChI=1S/C18H13N5O3S/c24-15(20-12-7-5-11(6-8-12)18(25)26)9-27-17-16-22-19-10-23(16)14-4-2-1-3-13(14)21-17/h1-8,10H,9H2,(H,20,24)(H,25,26)
InChIKey MKWKHGIALHKIOR-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP-1000EX
Ionization Type EI
Literature Reference DOI 10.1002/ardp.201900123
Molecular Weight 379.394 g/mol
SMILES N(c1ccc(C(=O)O)cc1)C(CSC=1c2[n](-c3ccccc3N1)cnn2)=O
SPLASH splash10-014i-0900000000-255555f8e2c030e4c847
Source of Spectrum APC-352-15-18a
Wiley ID 1838341