| SpectraBase Compound ID | 5k4Re1jNoss |
|---|---|
| InChI | InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2 |
| InChIKey | WZCQRUWWHSTZEM-UHFFFAOYSA-N |
| Mol Weight | 108.14 g/mol |
| Molecular Formula | C6H8N2 |
| Exact Mass | 108.068748 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6xw5zDcVfqf |
|---|---|
| Name | m-phenylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8N2 |
| InChI | InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2 |
| InChIKey | WZCQRUWWHSTZEM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17107M |
| Solvent | Polysol |