| SpectraBase Compound ID | 7HqAxAfvmte |
|---|---|
| InChI | InChI=1S/C18H21NO/c1-3-17(13-15-9-5-4-6-10-15)19-18(20)16-11-7-8-14(2)12-16/h4-12,17H,3,13H2,1-2H3,(H,19,20) |
| InChIKey | DPUHLSJUSLJJKJ-UHFFFAOYSA-N |
| Mol Weight | 267.37 g/mol |
| Molecular Formula | C18H21NO |
| Exact Mass | 267.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | WnUckgkwiY |
|---|---|
| Name | N-3-Toluoyl-1-phenylbutan-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.162314299 u |
| Formula | C18H21NO |
| InChI | InChI=1S/C18H21NO/c1-3-17(13-15-9-5-4-6-10-15)19-18(20)16-11-7-8-14(2)12-16/h4-12,17H,3,13H2,1-2H3,(H,19,20) |
| InChIKey | DPUHLSJUSLJJKJ-UHFFFAOYSA-N |
| Molecular Weight | 267.372 g/mol |
| SMILES | C(C=1C=C(C=CC1)C)(NC(CC=1C=CC=CC1)CC)=O |