| SpectraBase Compound ID | CqVVi24eUIe |
|---|---|
| InChI | InChI=1S/C17H16ClNO4/c1-4-23-17(22)14-9-15(11(3)20)16(21)19(10(14)2)13-7-5-12(18)6-8-13/h5-9H,4H2,1-3H3 |
| InChIKey | BNSPYCDECNJWBY-UHFFFAOYSA-N |
| Mol Weight | 333.77 g/mol |
| Molecular Formula | C17H16ClNO4 |
| Exact Mass | 333.076786 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 | GZsKHpsSQ9U |
|---|---|
| Name | 5-acetyl-1-(p-chlorophenyl)-1,6-dihydro-2-methyl-6-oxonicotinic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClNO4 |
| InChI | InChI=1S/C17H16ClNO4/c1-4-23-17(22)14-9-15(11(3)20)16(21)19(10(14)2)13-7-5-12(18)6-8-13/h5-9H,4H2,1-3H3 |
| InChIKey | BNSPYCDECNJWBY-UHFFFAOYSA-N |
| Sadtler IR Number | 41307 |
| Sadtler UV Number | 39501N |
| Solvent | Methanol |