| SpectraBase Compound ID | AZmR8TBpLY |
|---|---|
| InChI | InChI=1S/C17H21N/c1-11-9-14(4)17(15(5)10-11)18-16-12(2)7-6-8-13(16)3/h6-10,18H,1-5H3 |
| InChIKey | NLXYMNARXOOBEW-UHFFFAOYSA-N |
| Mol Weight | 239.36 g/mol |
| Molecular Formula | C17H21N |
| Exact Mass | 239.1674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1PhPuxAbrWq |
|---|---|
| Name | Benzenamine, 2,6-dimethyl-N-(2,4,6-trimethylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.167399680 u |
| Formula | C17H21N |
| InChI | InChI=1S/C17H21N/c1-11-9-14(4)17(15(5)10-11)18-16-12(2)7-6-8-13(16)3/h6-10,18H,1-5H3 |
| InChIKey | NLXYMNARXOOBEW-UHFFFAOYSA-N |
| Molecular Weight | 239.362 g/mol |
| SMILES | C=1(NC=2C(=CC=CC2C)C)C(=CC(=CC1C)C)C |