| SpectraBase Compound ID | 2TzS3ZxEcdM |
|---|---|
| InChI | InChI=1S/C14H15NO2/c15-12-5-4-8-14(11-12)17-10-9-16-13-6-2-1-3-7-13/h1-8,11H,9-10,15H2 |
| InChIKey | CNHROMZTZVDFGK-UHFFFAOYSA-N |
| Mol Weight | 229.28 g/mol |
| Molecular Formula | C14H15NO2 |
| Exact Mass | 229.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BFS1q5kPt6m |
|---|---|
| Name | m-(2-PHENOXYETHOXY)ANILINE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15NO2 |
| InChI | InChI=1S/C14H15NO2/c15-12-5-4-8-14(11-12)17-10-9-16-13-6-2-1-3-7-13/h1-8,11H,9-10,15H2 |
| InChIKey | CNHROMZTZVDFGK-UHFFFAOYSA-N |
| Molecular Weight | 229.28 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | ANILINE, M-/2-PHENOXYETHOXY/-, |