SpectraBase Compound ID | 1GjHg7WX41v |
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InChI | InChI=1S/C8H7N3O5/c1-5(12)9-6-3-2-4-7(10(13)14)8(6)11(15)16/h2-4H,1H3,(H,9,12) |
InChIKey | YTGWKOHORKGMHD-UHFFFAOYSA-N |
Mol Weight | 225.16 g/mol |
Molecular Formula | C8H7N3O5 |
Exact Mass | 225.03857 g/mol |
SpectraBase Spectrum ID | 6V2QHukm47P |
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Name | N-(2,3-Dinitrophenyl)-acetamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H7N3O5 |
InChI | InChI=1S/C8H7N3O5/c1-5(12)9-6-3-2-4-7(10(13)14)8(6)11(15)16/h2-4H,1H3,(H,9,12) |
InChIKey | YTGWKOHORKGMHD-UHFFFAOYSA-N |
Instrument Name | Bruker AM-500 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |