| SpectraBase Compound ID | K63VjOaHsWb |
|---|---|
| InChI | InChI=1S/C13H21N/c1-11(10-13(2,3)4)14-12-8-6-5-7-9-12/h5-9,11,14H,10H2,1-4H3 |
| InChIKey | FBHAXXYVBZIPGS-UHFFFAOYSA-N |
| Mol Weight | 191.32 g/mol |
| Molecular Formula | C13H21N |
| Exact Mass | 191.1674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cq0JbdqzTrL |
|---|---|
| Name | Benzenamine, N-(1,3,3-trimethylbutyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 191.167399680 u |
| Formula | C13H21N |
| InChI | InChI=1S/C13H21N/c1-11(10-13(2,3)4)14-12-8-6-5-7-9-12/h5-9,11,14H,10H2,1-4H3 |
| InChIKey | FBHAXXYVBZIPGS-UHFFFAOYSA-N |
| Molecular Weight | 191.318 g/mol |
| SMILES | C(NC=1C=CC=CC1)(CC(C)(C)C)C |