| SpectraBase Compound ID | 6LmFl1gfer6 |
|---|---|
| InChI | InChI=1S/C16H10ClNO/c17-15-8-6-12(7-9-15)10-14(11-18)16(19)13-4-2-1-3-5-13/h1-10H |
| InChIKey | HPTGSTQTHHRAGY-UHFFFAOYSA-N |
| Mol Weight | 267.71 g/mol |
| Molecular Formula | C16H10ClNO |
| Exact Mass | 267.045092 g/mol |
1H 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 | K8YXfVm3wkA |
|---|---|
| Name | alpha-benzoyl-p-chlorocinnamonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClNO |
| InChI | InChI=1S/C16H10ClNO/c17-15-8-6-12(7-9-15)10-14(11-18)16(19)13-4-2-1-3-5-13/h1-10H |
| InChIKey | HPTGSTQTHHRAGY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48907M |
| Solvent | CDCl3 |