| SpectraBase Compound ID | 97aZCQtAc5w |
|---|---|
| InChI | InChI=1S/C15H16N2O/c16-14-8-4-7-13(11-14)15(18)17-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,16H2,(H,17,18) |
| InChIKey | RUCCIRQTLQFVOM-UHFFFAOYSA-N |
| Mol Weight | 240.31 g/mol |
| Molecular Formula | C15H16N2O |
| Exact Mass | 240.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GVqzxdms3m2 |
|---|---|
| Name | 3-Amino-N-(2-phenylethyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.126263142 u |
| Formula | C15H16N2O |
| InChI | InChI=1S/C15H16N2O/c16-14-8-4-7-13(11-14)15(18)17-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,16H2,(H,17,18) |
| InChIKey | RUCCIRQTLQFVOM-UHFFFAOYSA-N |
| Molecular Weight | 240.306 g/mol |
| SMILES | C(NC(=O)C1=CC(=CC=C1)N)CC1=CC=CC=C1 |