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2-([1,2,4]Triazolo[4,3-a]quinoxalin-4-ylthio)acetamide
SpectraBase Compound ID 703dMt3cMPP
InChI InChI=1S/C11H9N5OS/c12-9(17)5-18-11-10-15-13-6-16(10)8-4-2-1-3-7(8)14-11/h1-4,6H,5H2,(H2,12,17)
InChIKey LMVKERMDEYDKGQ-UHFFFAOYSA-N
Mol Weight 259.29 g/mol
Molecular Formula C11H9N5OS
Exact Mass 259.052781 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KmCnuVimOuJ
Name 2-([1,2,4]Triazolo[4,3-a]quinoxalin-4-ylthio)acetamide
Appearance Beige yellow crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H9N5OS
InChI InChI=1S/C11H9N5OS/c12-9(17)5-18-11-10-15-13-6-16(10)8-4-2-1-3-7(8)14-11/h1-4,6H,5H2,(H2,12,17)
InChIKey LMVKERMDEYDKGQ-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP-1000EX
Ionization Type EI
Literature Reference DOI 10.1002/ardp.201900123
SMILES NC(CSC=1c2[n](-c3ccccc3N1)cnn2)=O
SPLASH splash10-01vk-7790000000-1520c57f13e06795a26d
Source of Spectrum APC-352-SM36-22
Wiley ID 1838345