SpectraBase Compound ID | BH2fV8zwggL |
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InChI | InChI=1S/C8H8N2O4/c1-9-8(11)14-7-4-2-3-6(5-7)10(12)13/h2-5H,1H3,(H,9,11) |
InChIKey | AJJNBMROCIVVSU-UHFFFAOYSA-N |
Mol Weight | 196.16 g/mol |
Molecular Formula | C8H8N2O4 |
Exact Mass | 196.048407 g/mol |
SpectraBase Spectrum ID | 47X8I0BJGGl |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8N2O4 |
InChI | InChI=1S/C8H8N2O4/c1-9-8(11)14-7-4-2-3-6(5-7)10(12)13/h2-5H,1H3,(H,9,11) |
InChIKey | AJJNBMROCIVVSU-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-200 |
NMR Standard | TMS |
Solvent | CDCl3 |