| SpectraBase Compound ID | 6NueE5hmnMb |
|---|---|
| InChI | InChI=1S/C15H16N2O/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16/h2-11H,16H2,1H3,(H,17,18) |
| InChIKey | KBRHMOXICLSVTL-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 | 3MzAVesPxJj |
|---|---|
| Name | 2-Amino-N-(1-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/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16/h2-11H,16H2,1H3,(H,17,18) |
| InChIKey | KBRHMOXICLSVTL-UHFFFAOYSA-N |
| Molecular Weight | 240.306 g/mol |
| SMILES | C(NC(=O)C1=C(C=CC=C1)N)(C)C1=CC=CC=C1 |