| SpectraBase Compound ID | 63HoeLxOTKf |
|---|---|
| InChI | InChI=1S/C14H10ClNO2/c15-11-3-1-2-10(6-11)8-16-12-4-5-13-14(7-12)18-9-17-13/h1-8H,9H2/b16-8+ |
| InChIKey | ILVNADNHQHHCME-LZYBPNLTSA-N |
| Mol Weight | 259.69 g/mol |
| Molecular Formula | C14H10ClNO2 |
| Exact Mass | 259.040006 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 | AVr75vGcFEw |
|---|---|
| Name | N-(m-chlorobenzylidene)-3,4-(methylenedioxy)aniline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClNO2 |
| InChI | InChI=1S/C14H10ClNO2/c15-11-3-1-2-10(6-11)8-16-12-4-5-13-14(7-12)18-9-17-13/h1-8H,9H2/b16-8+ |
| InChIKey | ILVNADNHQHHCME-LZYBPNLTSA-N |
| Sadtler IR Number | 45081 |
| Sadtler UV Number | 21453A |
| Solvent | Methanol |