SpectraBase Compound ID | IvAXU7GBTNV |
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InChI | InChI=1S/C12H14N2O6/c1-9(15)20-11-6-3-2-5-10(11)12(16)13-7-4-8-19-14(17)18/h2-3,5-6H,4,7-8H2,1H3,(H,13,16) |
InChIKey | NEZAQBIUIRNENM-UHFFFAOYSA-N |
Mol Weight | 282.25 g/mol |
Molecular Formula | C12H14N2O6 |
Exact Mass | 282.085186 g/mol |
SpectraBase Spectrum ID | BRMcY2PsDMi |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H14N2O6 |
InChI | InChI=1S/C12H14N2O6/c1-9(15)20-11-6-3-2-5-10(11)12(16)13-7-4-8-19-14(17)18/h2-3,5-6H,4,7-8H2,1H3,(H,13,16) |
InChIKey | NEZAQBIUIRNENM-UHFFFAOYSA-N |
Instrument Name | VARIAN GEMINI-200 |
Solvent | DMSO |