SpectraBase Compound ID | LGr2No0ldHl |
---|---|
InChI | InChI=1S/C8H11N3O/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,9-10H2,1H3,(H,11,12) |
InChIKey | XLXOPVQPBPLVHP-UHFFFAOYSA-N |
Mol Weight | 165.2 g/mol |
Molecular Formula | C8H11N3O |
Exact Mass | 165.090212 g/mol |
SpectraBase Spectrum ID | FlXgy1epNTT |
---|---|
Name | 2',4'-diaminoacetanilide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11N3O |
InChI | InChI=1S/C8H11N3O/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,9-10H2,1H3,(H,11,12) |
InChIKey | XLXOPVQPBPLVHP-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 27496M |
Solvent | Polysol |