| SpectraBase Compound ID | EB3oprrUOqA |
|---|---|
| InChI | InChI=1S/C17H19N/c1-3-7-17(15-8-5-4-6-9-15)18-16-12-10-14(2)11-13-16/h3-6,8-13,17-18H,1,7H2,2H3 |
| InChIKey | QQUPXQSXVMVLKW-UHFFFAOYSA-N |
| Mol Weight | 237.35 g/mol |
| Molecular Formula | C17H19N |
| Exact Mass | 237.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8dJLVwVtTQg |
|---|---|
| Name | 4-Methyl-N-(1-phenylbut-3-enyl)aniline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.151749616 u |
| Formula | C17H19N |
| InChI | InChI=1S/C17H19N/c1-3-7-17(15-8-5-4-6-9-15)18-16-12-10-14(2)11-13-16/h3-6,8-13,17-18H,1,7H2,2H3 |
| InChIKey | QQUPXQSXVMVLKW-UHFFFAOYSA-N |
| Molecular Weight | 237.346 g/mol |
| SMILES | C=1(NC(CC=C)C=2C=CC=CC2)C=CC(=CC1)C |