| SpectraBase Compound ID | 41N4JzMOcbc |
|---|---|
| InChI | InChI=1S/C12H20N2/c1-9(2)13-11-5-7-12(8-6-11)14-10(3)4/h5-10,13-14H,1-4H3 |
| InChIKey | PWNBRRGFUVBTQG-UHFFFAOYSA-N |
| Mol Weight | 192.31 g/mol |
| Molecular Formula | C12H20N2 |
| Exact Mass | 192.162649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Pd2mY4Jc85 |
|---|---|
| Name | 1,4-Benzenediamine, N,N'-bis(1-methylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.162648652 u |
| Formula | C12H20N2 |
| InChI | InChI=1S/C12H20N2/c1-9(2)13-11-5-7-12(8-6-11)14-10(3)4/h5-10,13-14H,1-4H3 |
| InChIKey | PWNBRRGFUVBTQG-UHFFFAOYSA-N |
| Molecular Weight | 192.306 g/mol |
| SMILES | C(NC1=CC=C(C=C1)NC(C)C)(C)C |