SpectraBase Compound ID | Fiplr2ZrhH7 |
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InChI | InChI=1S/C6H7N3O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,7-8H2 |
InChIKey | HVHNMNGARPCGGD-UHFFFAOYSA-N |
Mol Weight | 153.14 g/mol |
Molecular Formula | C6H7N3O2 |
Exact Mass | 153.053826 g/mol |
SpectraBase Spectrum ID | 3iQ5M7G1bjh |
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Name | 2-nitro-p-phenylenediamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7N3O2 |
InChI | InChI=1S/C6H7N3O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,7-8H2 |
InChIKey | HVHNMNGARPCGGD-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 27728M |
Solvent | D2O/DCl |