| SpectraBase Compound ID | 5UDqF2CSpRA |
|---|---|
| InChI | InChI=1S/C17H16Cl2N2O2/c18-14-9-7-13(8-10-14)12-20-21-17(22)6-3-11-23-16-5-2-1-4-15(16)19/h1-2,4-5,7-10,12H,3,6,11H2,(H,21,22)/b20-12+ |
| InChIKey | IFVLLMYBELZTCH-UDWIEESQSA-N |
| Mol Weight | 351.23 g/mol |
| Molecular Formula | C17H16Cl2N2O2 |
| Exact Mass | 350.058883 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 | Hn9uWnlzSR4 |
|---|---|
| Name | 4-(o-chlorophenoxy)butyric acid, (p-chlorobenzylidene)hydrazide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16Cl2N2O2 |
| InChI | InChI=1S/C17H16Cl2N2O2/c18-14-9-7-13(8-10-14)12-20-21-17(22)6-3-11-23-16-5-2-1-4-15(16)19/h1-2,4-5,7-10,12H,3,6,11H2,(H,21,22)/b20-12+ |
| InChIKey | IFVLLMYBELZTCH-UDWIEESQSA-N |
| Sadtler IR Number | 65834 |
| Sadtler UV Number | 36265A |
| Solvent | Methanol |