| SpectraBase Compound ID | JSTEMEbNtWQ |
|---|---|
| InChI | InChI=1S/C16H14ClNO2/c1-11-4-2-3-5-14(11)16(20)18-10-15(19)12-6-8-13(17)9-7-12/h2-9H,10H2,1H3,(H,18,20) |
| InChIKey | BSQDCDNHFADJPF-UHFFFAOYSA-N |
| Mol Weight | 287.75 g/mol |
| Molecular Formula | C16H14ClNO2 |
| Exact Mass | 287.071306 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 | 9uIFku77OmP |
|---|---|
| Name | N-(p-chlorophenacyl)-o-toluamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClNO2 |
| InChI | InChI=1S/C16H14ClNO2/c1-11-4-2-3-5-14(11)16(20)18-10-15(19)12-6-8-13(17)9-7-12/h2-9H,10H2,1H3,(H,18,20) |
| InChIKey | BSQDCDNHFADJPF-UHFFFAOYSA-N |
| Sadtler IR Number | 66357 |
| Sadtler UV Number | 36575N |
| Solvent | Methanol |