| SpectraBase Compound ID | 64pEtMGPelI |
|---|---|
| InChI | InChI=1S/C16H17NO/c1-3-13-8-4-5-10-15(13)17-16(18)14-9-6-7-12(2)11-14/h4-11H,3H2,1-2H3,(H,17,18) |
| InChIKey | VEYZHSHZWVRNAI-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 | 2HAen4SpRi7 |
|---|---|
| Name | Benzamide, 3-methyl-N-(2-ethylphenyl)- |
| 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/c1-3-13-8-4-5-10-15(13)17-16(18)14-9-6-7-12(2)11-14/h4-11H,3H2,1-2H3,(H,17,18) |
| InChIKey | VEYZHSHZWVRNAI-UHFFFAOYSA-N |
| Molecular Weight | 239.318 g/mol |
| SMILES | C(C1=CC(=CC=C1)C)(=O)NC=1C(CC)=CC=CC1 |