| SpectraBase Compound ID | J1DdiFq5IxR |
|---|---|
| InChI | InChI=1S/C17H21N/c1-13(10-15-6-4-3-5-7-15)11-16-8-9-17(18)14(2)12-16/h3-9,12-13H,10-11,18H2,1-2H3 |
| InChIKey | WWFUHQVKSBOKLW-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 | I6CWgM5VjmM |
|---|---|
| Name | Benzenamine, 2-methyl-4-(2-methyl-3-phenylpropyl)- |
| 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/c1-13(10-15-6-4-3-5-7-15)11-16-8-9-17(18)14(2)12-16/h3-9,12-13H,10-11,18H2,1-2H3 |
| InChIKey | WWFUHQVKSBOKLW-UHFFFAOYSA-N |
| Molecular Weight | 239.362 g/mol |
| SMILES | NC1=C(C=C(CC(CC2=CC=CC=C2)C)C=C1)C |