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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D0X1p7oA8e6
Name 2,3-dihydroxy-6-chloroquinoxaline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H5ClN2O2
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
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6