SpectraBase Compound ID | H8C6VOogQg1 |
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InChI | InChI=1S/C10H4N2O3/c13-9-7-8(10(14)15-9)12-6-4-2-1-3-5(6)11-7/h1-4H |
InChIKey | YEBDGBXBXQSSLM-UHFFFAOYSA-N |
Mol Weight | 200.15 g/mol |
Molecular Formula | C10H4N2O3 |
Exact Mass | 200.022192 g/mol |
SpectraBase Spectrum ID | FVGLxOhCAjB |
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Name | Furo[3,4-b]quinoxaline-1,3-dione |
CAS Registry Number | 5660-34-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H4N2O3 |
InChI | InChI=1S/C10H4N2O3/c13-9-7-8(10(14)15-9)12-6-4-2-1-3-5(6)11-7/h1-4H |
InChIKey | YEBDGBXBXQSSLM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |