| SpectraBase Compound ID | Ahs8eC3WYWb |
|---|---|
| InChI | InChI=1S/C15H12ClNO/c16-14-9-5-4-6-12(14)10-11-15(18)17-13-7-2-1-3-8-13/h1-11H,(H,17,18)/b11-10+ |
| InChIKey | SPGGGKNPDWVLRC-ZHACJKMWSA-N |
| Mol Weight | 257.72 g/mol |
| Molecular Formula | C15H12ClNO |
| Exact Mass | 257.060742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JgnsORgePBb |
|---|---|
| Name | (E)-3-(2-Chlorophenyl)-N-phenyl-2-propenamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.060741709 u |
| Formula | C15H12ClNO |
| InChI | InChI=1S/C15H12ClNO/c16-14-9-5-4-6-12(14)10-11-15(18)17-13-7-2-1-3-8-13/h1-11H,(H,17,18)/b11-10+ |
| InChIKey | SPGGGKNPDWVLRC-ZHACJKMWSA-N |
| Molecular Weight | 257.720 g/mol |
| SMILES | C(\C=C\C=1C(Cl)=CC=CC1)(NC1=CC=CC=C1)=O |