| SpectraBase Compound ID | E1GGNL74Xo8 |
|---|---|
| InChI | InChI=1S/C16H17NO/c1-13-6-5-9-15(12-13)17-16(18)11-10-14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H,17,18) |
| InChIKey | AZCPQNSZMBNXPE-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 | 8MxPDZXfUMg |
|---|---|
| Name | Propanamide, N-(3-methylphenyl)-3-phenyl- |
| 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/c1-13-6-5-9-15(12-13)17-16(18)11-10-14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H,17,18) |
| InChIKey | AZCPQNSZMBNXPE-UHFFFAOYSA-N |
| Molecular Weight | 239.318 g/mol |
| SMILES | C1=CC=CC(=C1)CCC(NC1=CC(C)=CC=C1)=O |