| SpectraBase Compound ID | 7kfGfxNcioe |
|---|---|
| InChI | InChI=1S/C12H19N/c1-5-13(10(2)3)12-9-7-6-8-11(12)4/h6-10H,5H2,1-4H3 |
| InChIKey | CETOUYSWIFSFGX-UHFFFAOYSA-N |
| Mol Weight | 177.29 g/mol |
| Molecular Formula | C12H19N |
| Exact Mass | 177.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2977pPMtMct |
|---|---|
| Name | Benzenamine, N-ethyl-2-methyl-N-(1-methylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 177.151749616 u |
| Formula | C12H19N |
| InChI | InChI=1S/C12H19N/c1-5-13(10(2)3)12-9-7-6-8-11(12)4/h6-10H,5H2,1-4H3 |
| InChIKey | CETOUYSWIFSFGX-UHFFFAOYSA-N |
| Molecular Weight | 177.291 g/mol |
| SMILES | C=1(N(C(C)C)CC)C(C)=CC=CC1 |