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6-Chloro-1,4-dihydro-2,3-quinoxalinedione

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6-Chloro-1,4-dihydro-2,3-quinoxalinedione
SpectraBase Compound ID Ejb2XHBD1xb
InChI InChI=1S/C8H5ClN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13)
InChIKey RNOLFZACEWWIHP-UHFFFAOYSA-N
Mol Weight 196.59 g/mol
Molecular Formula C8H5ClN2O2
Exact Mass 196.003955 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 89J7Lc5x6jY
Name 6-CHLORO-2,3-QUINOXALINEDIOL
Source of Sample R. Rupprecht, W. Bremser BASF Ludwigshafen (1981)
CAS Registry Number 6639-79-8
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H8ClN2O2
InChI InChI=1S/C8H5ClN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13)
InChIKey RNOLFZACEWWIHP-UHFFFAOYSA-N
Molecular Weight 196.59
Solvent Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WM-360
Synonyms 2,3-QUINOXALINEDIOL, 6-CHLORO-,