| SpectraBase Compound ID | 9eyRmP0nqv9 |
|---|---|
| InChI | InChI=1S/C12H20N2/c1-4-13-11-7-9-12(10-8-11)14(5-2)6-3/h7-10,13H,4-6H2,1-3H3 |
| InChIKey | UIOSCHPMOHHRNY-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 | 78t7DnLK1Gm |
|---|---|
| Name | 1,4-Benzenediamine, N,N,N'-triethyl- |
| 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/c1-4-13-11-7-9-12(10-8-11)14(5-2)6-3/h7-10,13H,4-6H2,1-3H3 |
| InChIKey | UIOSCHPMOHHRNY-UHFFFAOYSA-N |
| Molecular Weight | 192.306 g/mol |
| SMILES | C(N(CC)C1=CC=C(C=C1)NCC)C |