![p-[(4-chloro-m-tolyl)oxy]aniline](/api/spectrum/Fr0fIgyXEMC/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fr0fIgyXEMC |
|---|---|
| Name | p-[(4-chloro-m-tolyl)oxy]aniline |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39466M |
| Solvent | CDCl3 |