| SpectraBase Compound ID | 8YhpHclOddv |
|---|---|
| InChI | InChI=1S/C19H23NO/c1-15(2)20(16(3)21)19(18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,15,19H,14H2,1-3H3 |
| InChIKey | FQVXAXJANVEAHH-UHFFFAOYSA-N |
| Mol Weight | 281.4 g/mol |
| Molecular Formula | C19H23NO |
| Exact Mass | 281.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HUyUHRW7sx4 |
|---|---|
| Name | N-iso-Propyl-1,2-diphenylethylamine ac |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.177964364 u |
| Formula | C19H23NO |
| InChI | InChI=1S/C19H23NO/c1-15(2)20(16(3)21)19(18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,15,19H,14H2,1-3H3 |
| InChIKey | FQVXAXJANVEAHH-UHFFFAOYSA-N |
| SMILES | C(N(C(=O)C)C(C)C)(C=1C=CC=CC1)CC1=CC=CC=C1 |