| SpectraBase Compound ID | BtX6uHhDgdJ |
|---|---|
| InChI | InChI=1S/C9H14N2/c1-5-4-6(2)9(11)7(3)8(5)10/h4H,10-11H2,1-3H3 |
| InChIKey | ZVDSMYGTJDFNHN-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C9H14N2 |
| Exact Mass | 150.115698 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Jy1m46DjbO |
|---|---|
| Name | 2,4,6-trimethyl-m-phenylenediamine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14N2 |
| InChI | InChI=1S/C9H14N2/c1-5-4-6(2)9(11)7(3)8(5)10/h4H,10-11H2,1-3H3 |
| InChIKey | ZVDSMYGTJDFNHN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53335M |
| Solvent | CDCl3 |