| SpectraBase Compound ID | CUUWSDvatfW |
|---|---|
| InChI | InChI=1S/C16H12ClNO/c17-14-8-6-13(7-9-14)15(11-18)16(19)10-12-4-2-1-3-5-12/h1-9,15H,10H2 |
| InChIKey | YCJMPRBLQDWITE-UHFFFAOYSA-N |
| Mol Weight | 269.73 g/mol |
| Molecular Formula | C16H12ClNO |
| Exact Mass | 269.060742 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4us9hgSJ7TL |
|---|---|
| Name | 2-(p-chlorophenyl)-4-phenylacetoacetonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClNO |
| InChI | InChI=1S/C16H12ClNO/c17-14-8-6-13(7-9-14)15(11-18)16(19)10-12-4-2-1-3-5-12/h1-9,15H,10H2 |
| InChIKey | YCJMPRBLQDWITE-UHFFFAOYSA-N |
| Sadtler IR Number | 5910 |
| Sadtler UV Number | 1663N |
| Solvent | Methanol |