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2-[(pyrrolo[1,2-a]quinoxalin-4-yl)thio]acetophenone, monohydrobromide

Compound with spectra: 1 FTIR, and 2 UV-Vis

2-[(pyrrolo[1,2-a]quinoxalin-4-yl)thio]acetophenone, monohydrobromide
SpectraBase Compound ID 6dR21ZJ9f7f
InChI InChI=1S/C19H14N2OS.BrH/c22-18(14-7-2-1-3-8-14)13-23-19-17-11-6-12-21(17)16-10-5-4-9-15(16)20-19;/h1-12H,13H2;1H
InChIKey VAUXCMWPPZXQNS-UHFFFAOYSA-N
Mol Weight 399.31 g/mol
Molecular Formula C19H15BrN2OS
Exact Mass 398.008847 g/mol
Parent InChIKey VCHJACWUMHNFKF-UHFFFAOYSA-N

View Spectrum of 2-[(pyrrolo[1,2-a]quinoxalin-4-yl)thio]acetophenone, monohydrobromide

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Catalog Number CD 1484
Technique KBr WAFER

View Spectrum of 2-[(pyrrolo[1,2-a]quinoxalin-4-yl)thio]acetophenone, monohydrobromide

UV-Vis Spectrum
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol

View Spectrum of 2-[(pyrrolo[1,2-a]quinoxalin-4-yl)thio]acetophenone, monohydrobromide

UV-Vis Spectrum
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol
  • 4-(PHENACYLTHIO)PYRROLO[1,2-a]QUINOXALINE, MONOHYDROBROMIDE
  • PYRROLO/1,2-A/QUINOXALINE, 4-/PHENACYLTHIO/-, MONOHYDROBROMIDE
  • ACETOPHENONE, 2-//PYRROLO/1,2-A/- QUINOXALIN-4-YL/THIO/-, MONOHYDRO- BROMIDE
N,N-diethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
1-Ethanone, 1-(3,4-dimethoxyphenyl)-2-[[1-(phenylmethyl)-1H-1,3-benzimidazol-2-yl]thio]-
5-Benzoyl-4-pentyl-6-phenyl-2H-pyran-2-one
ethanediamide, N~1~-(2-phenyl-1H-indol-3-yl)-N~2~-(phenylmethyl)-
3-(1,3-benzothiazol-2-ylsulfanyl)-1-(3-methylphenyl)-2,5-pyrrolidinedione
2-hydroxy-N-(2-{[(4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-quinolinyl)carbonyl]amino}ethyl)ethanaminium chloride
ethanediamide, N~1~-[3-(4-morpholinyl)propyl]-N~2~-(2-phenyl-1H-indol-3-yl)-
N, 3-Diacetyl-2-methylindole
2H-1,5-benzodiazepin-2-one, 5-acetyl-1-benzoyl-1,3,4,5-tetrahydro-
4-Hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (2-chloro-ethyl)-amide
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