SpectraBase Compound ID | Jg31cKqIB19 |
---|---|
InChI | InChI=1S/C6H7N3O2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H,7-8H2 |
InChIKey | DFWXYHZQNLIBLY-UHFFFAOYSA-N |
Mol Weight | 153.14 g/mol |
Molecular Formula | C6H7N3O2 |
Exact Mass | 153.053826 g/mol |
SpectraBase Spectrum ID | LCxK3ZefuTY |
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Name | 5-nitro-m-phenylenediamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7N3O2 |
InChI | InChI=1S/C6H7N3O2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H,7-8H2 |
InChIKey | DFWXYHZQNLIBLY-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 26475M |
Solvent | Polysol-d |