| SpectraBase Compound ID | 69h3JUunSgi |
|---|---|
| InChI | InChI=1S/C9H11N3O6/c1-5(13)10-6-3-4-7(18-2)9(12(16)17)8(6)11(14)15/h3-4H,1-2H3,(H,10,13)(H,14,15)(H,16,17) |
| InChIKey | MKDCIQPQIKWXRM-UHFFFAOYSA-N |
| Mol Weight | 259.22 g/mol |
| Molecular Formula | C9H13N3O6 |
| Exact Mass | 259.080435 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1tSlNxPjoyB |
|---|---|
| Name | 2,3-dinitro-4-methoxyacetanilide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H13N3O6 |
| InChI | InChI=1S/C9H11N3O6/c1-5(13)10-6-3-4-7(18-2)9(12(16)17)8(6)11(14)15/h3-4H,1-2H3,(H,10,13)(H,14,15)(H,16,17) |
| InChIKey | MKDCIQPQIKWXRM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |