| SpectraBase Compound ID | Ba6tP7YI8RS |
|---|---|
| InChI | InChI=1S/C16H18N2O/c1-18(15-10-6-3-7-11-15)13-16(19)17-12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,17,19) |
| InChIKey | LJGVIRNJIUSBJE-UHFFFAOYSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C16H18N2O |
| Exact Mass | 254.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1dLR2n1VIOC |
|---|---|
| Name | N-Benzyl-2-(methyl(phenyl)amino)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.141913207 u |
| Formula | C16H18N2O |
| InChI | InChI=1S/C16H18N2O/c1-18(15-10-6-3-7-11-15)13-16(19)17-12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,17,19) |
| InChIKey | LJGVIRNJIUSBJE-UHFFFAOYSA-N |
| Molecular Weight | 254.333 g/mol |
| SMILES | C=1C=C(C=CC1)N(CC(NCC1=CC=CC=C1)=O)C |