![p-[(4-chloro-m-tolyl)oxy]aniline](/api/spectrum/K50hPNKOeEM/structure.png?h=300&w=458 "p-[(4-chloro-m-tolyl)oxy]aniline")
| SpectraBase Compound ID | 5CQnMDimJ4e |
|---|---|
| InChI | InChI=1S/C13H12ClNO/c1-9-8-12(6-7-13(9)14)16-11-4-2-10(15)3-5-11/h2-8H,15H2,1H3 |
| InChIKey | USOPVVWQPSBPTH-UHFFFAOYSA-N |
| Mol Weight | 233.7 g/mol |
| Molecular Formula | C13H12ClNO |
| Exact Mass | 233.060742 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | K50hPNKOeEM |
|---|---|
| Name | p-[(4-chloro-m-tolyl)oxy]aniline |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClNO |
| InChI | InChI=1S/C13H12ClNO/c1-9-8-12(6-7-13(9)14)16-11-4-2-10(15)3-5-11/h2-8H,15H2,1H3 |
| InChIKey | USOPVVWQPSBPTH-UHFFFAOYSA-N |
| Sadtler IR Number | 66693 |
| Sadtler UV Number | 37535N |
| Solvent | Methanol |