| SpectraBase Compound ID | A1uAeb6YYhX |
|---|---|
| InChI | InChI=1S/C12H20N2/c1-13(2)9-11-7-5-6-8-12(11)10-14(3)4/h5-8H,9-10H2,1-4H3 |
| InChIKey | SBSMXBFGGRDASE-UHFFFAOYSA-N |
| Mol Weight | 192.31 g/mol |
| Molecular Formula | C12H20N2 |
| Exact Mass | 192.162649 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G4ogcc7MRN5 |
|---|---|
| Name | N,N,N',N'-tetramethyl-o-xylene-alpha,alpha'-diamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20N2 |
| InChI | InChI=1S/C12H20N2/c1-13(2)9-11-7-5-6-8-12(11)10-14(3)4/h5-8H,9-10H2,1-4H3 |
| InChIKey | SBSMXBFGGRDASE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47334M |
| Solvent | CDCl3 |