| SpectraBase Compound ID | DrficR9r9mF |
|---|---|
| InChI | InChI=1S/C13H16ClNO/c1-10(2)9-15-13(16)8-5-11-3-6-12(14)7-4-11/h3-8,10H,9H2,1-2H3,(H,15,16)/b8-5+ |
| InChIKey | SDNIIFPDZBUGBD-VMPITWQZSA-N |
| Mol Weight | 237.73 g/mol |
| Molecular Formula | C13H16ClNO |
| Exact Mass | 237.092042 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 | AEmsYq3gkjY |
|---|---|
| Name | N-Isobutyl 3-(p-chlorophenyl)-(2)E-propenoicacid amide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.092041838 u |
| Formula | C13H16ClNO |
| InChI | InChI=1S/C13H16ClNO/c1-10(2)9-15-13(16)8-5-11-3-6-12(14)7-4-11/h3-8,10H,9H2,1-2H3,(H,15,16)/b8-5+ |
| InChIKey | SDNIIFPDZBUGBD-VMPITWQZSA-N |
| Molecular Weight | 237.730 g/mol |
| SMILES | C(\C=C\C=1C=CC(=CC1)Cl)(=O)NCC(C)C |