| SpectraBase Compound ID | BZfeqzeQ6s6 |
|---|---|
| InChI | InChI=1S/C14H21N/c1-6-14(4,5)15-13-9-7-12(8-10-13)11(2)3/h6-11,15H,1H2,2-5H3 |
| InChIKey | GLMAPPZMJUCEBN-UHFFFAOYSA-N |
| Mol Weight | 203.33 g/mol |
| Molecular Formula | C14H21N |
| Exact Mass | 203.1674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IhUlWh2YZdR |
|---|---|
| Name | Benzenamine, N-(1,1-dimethyl-2-propenyl)-4-(1-methylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 203.167399680 u |
| Formula | C14H21N |
| InChI | InChI=1S/C14H21N/c1-6-14(4,5)15-13-9-7-12(8-10-13)11(2)3/h6-11,15H,1H2,2-5H3 |
| InChIKey | GLMAPPZMJUCEBN-UHFFFAOYSA-N |
| Molecular Weight | 203.329 g/mol |
| SMILES | C(NC1=CC=C(C=C1)C(C)C)(C=C)(C)C |