SpectraBase Compound ID | 5U7PlJSnidd |
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InChI | InChI=1S/C12H10N4O4/c1-20-10-4-3-8(7-9(10)16(18)19)11(17)15-12-13-5-2-6-14-12/h2-7H,1H3,(H,13,14,15,17) |
InChIKey | AOSJGFYXLJABTE-UHFFFAOYSA-N |
Mol Weight | 274.24 g/mol |
Molecular Formula | C12H10N4O4 |
Exact Mass | 274.070205 g/mol |
SpectraBase Spectrum ID | IumoBD9N8hX |
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Name | N-(2-pyrimidinyl)-3-nitro-4-methoxybenzamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H10N4O4 |
InChI | InChI=1S/C12H10N4O4/c1-20-10-4-3-8(7-9(10)16(18)19)11(17)15-12-13-5-2-6-14-12/h2-7H,1H3,(H,13,14,15,17) |
InChIKey | AOSJGFYXLJABTE-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |