| SpectraBase Compound ID | I4iWs0uQ0KY |
|---|---|
| InChI | InChI=1S/C17H16ClNO3/c1-3-22-17(21)14-10-11(2)4-9-15(14)19-16(20)12-5-7-13(18)8-6-12/h4-10H,3H2,1-2H3,(H,19,20) |
| InChIKey | DIMQTTKNDUVWQT-UHFFFAOYSA-N |
| Mol Weight | 317.77 g/mol |
| Molecular Formula | C17H16ClNO3 |
| Exact Mass | 317.081871 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 | 6nNMnU4ES9T |
|---|---|
| Name | 6-(p-chlorobenzamido)-m-toluic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClNO3 |
| InChI | InChI=1S/C17H16ClNO3/c1-3-22-17(21)14-10-11(2)4-9-15(14)19-16(20)12-5-7-13(18)8-6-12/h4-10H,3H2,1-2H3,(H,19,20) |
| InChIKey | DIMQTTKNDUVWQT-UHFFFAOYSA-N |
| Sadtler IR Number | 52268 |
| Sadtler UV Number | 27076N |
| Solvent | Methanol |