SpectraBase Compound ID | BSphTt3r4qn |
---|---|
InChI | InChI=1S/C9H11N2O4/c1-6(12)10-7-3-4-9(15-2)8(5-7)11(13)14/h3-5H,1-2H3,(H,10,12)(H,13,14) |
InChIKey | WGGHDKPUUKOFEE-UHFFFAOYSA-N |
Mol Weight | 212.2 g/mol |
Molecular Formula | C9H12N2O4 |
Exact Mass | 212.079707 g/mol |
SpectraBase Spectrum ID | LDqed7FfIea |
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Name | 3-nitro-4-methoxyacetanilide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12N2O4 |
InChI | InChI=1S/C9H11N2O4/c1-6(12)10-7-3-4-9(15-2)8(5-7)11(13)14/h3-5H,1-2H3,(H,10,12)(H,13,14) |
InChIKey | WGGHDKPUUKOFEE-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 H1 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |