| SpectraBase Compound ID | JPlZirEc5S7 |
|---|---|
| InChI | InChI=1S/C16H14ClNO/c1-18(15-9-5-8-14(17)12-15)16(19)11-10-13-6-3-2-4-7-13/h2-12H,1H3/b11-10+ |
| InChIKey | ULOAYFBFSHARDK-ZHACJKMWSA-N |
| Mol Weight | 271.75 g/mol |
| Molecular Formula | C16H14ClNO |
| Exact Mass | 271.076392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | H1RgbD2i4FE |
|---|---|
| Name | N-(3-Chlorophenyl)-3-phenyl-2-propenamide, N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.076391774 u |
| Formula | C16H14ClNO |
| InChI | InChI=1S/C16H14ClNO/c1-18(15-9-5-8-14(17)12-15)16(19)11-10-13-6-3-2-4-7-13/h2-12H,1H3/b11-10+ |
| InChIKey | ULOAYFBFSHARDK-ZHACJKMWSA-N |
| Molecular Weight | 271.747 g/mol |
| SMILES | C1(Cl)=CC(=CC=C1)N(C(=O)\C=C\C1=CC=CC=C1)C |