| SpectraBase Compound ID | KhEa1KTN9wp |
|---|---|
| InChI | InChI=1S/C12H11NO/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H,13H2 |
| InChIKey | UCSYVYFGMFODMY-UHFFFAOYSA-N |
| Mol Weight | 185.23 g/mol |
| Molecular Formula | C12H11NO |
| Exact Mass | 185.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B7dS28Af8ci |
|---|---|
| Name | m-PHENOXYANILINE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 315C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NO |
| InChI | InChI=1S/C12H11NO/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H,13H2 |
| InChIKey | UCSYVYFGMFODMY-UHFFFAOYSA-N |
| Melting Point | 34-37C |
| Molecular Weight | 185.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ANILINE, M-PHENOXY-, |