| SpectraBase Compound ID | E7rgVk1SH8H |
|---|---|
| InChI | InChI=1S/C22H18ClNO/c23-20-13-7-8-14-21(20)24(17-19-11-5-2-6-12-19)22(25)16-15-18-9-3-1-4-10-18/h1-16H,17H2/b16-15+ |
| InChIKey | IQNZEKJUTJWRBP-FOCLMDBBSA-N |
| Mol Weight | 347.85 g/mol |
| Molecular Formula | C22H18ClNO |
| Exact Mass | 347.107692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L6zivfBRwc6 |
|---|---|
| Name | N-Benzyl-N-(2-chlorophenyl)-3-phenylacrylamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 347.107691903 u |
| Formula | C22H18ClNO |
| InChI | InChI=1S/C22H18ClNO/c23-20-13-7-8-14-21(20)24(17-19-11-5-2-6-12-19)22(25)16-15-18-9-3-1-4-10-18/h1-16H,17H2/b16-15+ |
| InChIKey | IQNZEKJUTJWRBP-FOCLMDBBSA-N |
| Molecular Weight | 347.845 g/mol |
| SMILES | C(N(C1=C(Cl)C=CC=C1)CC=1C=CC=CC1)(\C=C\C1=CC=CC=C1)=O |