| SpectraBase Compound ID | 5HjTdZHAJhV |
|---|---|
| InChI | InChI=1S/C17H19NO/c1-14-7-6-10-16(13-14)17(19)18(2)12-11-15-8-4-3-5-9-15/h3-10,13H,11-12H2,1-2H3 |
| InChIKey | SRKJPRKBBQDMAL-UHFFFAOYSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C17H19NO |
| Exact Mass | 253.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ZLDdnzKxjv |
|---|---|
| Name | Benzamide, 3,N-dimethyl-N-(2-phenylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.146664235 u |
| Formula | C17H19NO |
| InChI | InChI=1S/C17H19NO/c1-14-7-6-10-16(13-14)17(19)18(2)12-11-15-8-4-3-5-9-15/h3-10,13H,11-12H2,1-2H3 |
| InChIKey | SRKJPRKBBQDMAL-UHFFFAOYSA-N |
| Molecular Weight | 253.345 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=C(C)C1)C |