| SpectraBase Compound ID | 48sj7rLkSw9 |
|---|---|
| InChI | InChI=1S/C16H17NO/c1-17(13-15-10-6-3-7-11-15)16(18)12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3 |
| InChIKey | GRFBWSZPLRQGMH-UHFFFAOYSA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C16H17NO |
| Exact Mass | 239.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L9X1gSBBGsR |
|---|---|
| Name | Acetamide, 2-phenyl-N-benzyl-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.131014170 u |
| Formula | C16H17NO |
| InChI | InChI=1S/C16H17NO/c1-17(13-15-10-6-3-7-11-15)16(18)12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3 |
| InChIKey | GRFBWSZPLRQGMH-UHFFFAOYSA-N |
| Molecular Weight | 239.318 g/mol |
| SMILES | C(N(C)CC1=CC=CC=C1)(=O)CC=1C=CC=CC1 |