| SpectraBase Compound ID | 5Px6wfDhkUJ |
|---|---|
| InChI | InChI=1S/C11H17NO/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8H,2-4,9,12H2,1H3 |
| InChIKey | QZLNSNIHXKQIIS-UHFFFAOYSA-N |
| Mol Weight | 179.26 g/mol |
| Molecular Formula | C11H17NO |
| Exact Mass | 179.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IyVgPJMQEXo |
|---|---|
| Name | p-(PENTYLOXY)ANILINE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 142-144C/5mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17NO |
| InChI | InChI=1S/C11H17NO/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8H,2-4,9,12H2,1H3 |
| InChIKey | QZLNSNIHXKQIIS-UHFFFAOYSA-N |
| Molecular Weight | 179.26 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ANILINE, P-/PENTYLOXY/-, |