SpectraBase Compound ID | JieoqBL1njy |
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InChI | InChI=1S/C11H11ClN2O6/c1-7(15)20-10-6-8(12)2-3-9(10)11(16)13-4-5-19-14(17)18/h2-3,6H,4-5H2,1H3,(H,13,16) |
InChIKey | GOLCEZCWEYKTIK-UHFFFAOYSA-N |
Mol Weight | 302.67 g/mol |
Molecular Formula | C11H11ClN2O6 |
Exact Mass | 302.030564 g/mol |
SpectraBase Spectrum ID | Gi6o6rrbcSP |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H11ClN2O6 |
InChI | InChI=1S/C11H11ClN2O6/c1-7(15)20-10-6-8(12)2-3-9(10)11(16)13-4-5-19-14(17)18/h2-3,6H,4-5H2,1H3,(H,13,16) |
InChIKey | GOLCEZCWEYKTIK-UHFFFAOYSA-N |
Instrument Name | VARIAN GEMINI-200 |
Solvent | DMSO |