| SpectraBase Compound ID | 8tunetSeBbU |
|---|---|
| InChI | InChI=1S/C23H21NO/c25-23(17-16-20-10-4-1-5-11-20)24(18-21-12-6-2-7-13-21)19-22-14-8-3-9-15-22/h1-17H,18-19H2/b17-16+ |
| InChIKey | PYKTZARZFNZUGD-WUKNDPDISA-N |
| Mol Weight | 327.43 g/mol |
| Molecular Formula | C23H21NO |
| Exact Mass | 327.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 834fAzbEaH7 |
|---|---|
| Name | 2-Propenamide, 3-phenyl-N,N-bis(phenylmethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 327.162314299 u |
| Formula | C23H21NO |
| InChI | InChI=1S/C23H21NO/c25-23(17-16-20-10-4-1-5-11-20)24(18-21-12-6-2-7-13-21)19-22-14-8-3-9-15-22/h1-17H,18-19H2/b17-16+ |
| InChIKey | PYKTZARZFNZUGD-WUKNDPDISA-N |
| Molecular Weight | 327.427 g/mol |
| SMILES | C(N(CC1=CC=CC=C1)C(\C=C\C1=CC=CC=C1)=O)C1=CC=CC=C1 |