SpectraBase Compound ID | KinmCItJlDh |
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InChI | InChI=1S/C8H5ClN2O/c9-6-4-7(12)11-8-5(6)2-1-3-10-8/h1-4H,(H,10,11,12) |
InChIKey | JTKWCVXNACUCAQ-UHFFFAOYSA-N |
Mol Weight | 180.59 g/mol |
Molecular Formula | C8H5ClN2O |
Exact Mass | 180.00904 g/mol |
SpectraBase Spectrum ID | D32Hoh05E8y |
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Name | 2-hydroxy-4-chloro-1,8-quinoxaline |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H5ClN2O |
InChI | InChI=1S/C8H5ClN2O/c9-6-4-7(12)11-8-5(6)2-1-3-10-8/h1-4H,(H,10,11,12) |
InChIKey | JTKWCVXNACUCAQ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |