| SpectraBase Compound ID | 7aeuEE3MmFL |
|---|---|
| InChI | InChI=1S/C12H19NO/c1-2-3-4-5-10-14-12-8-6-11(13)7-9-12/h6-9H,2-5,10,13H2,1H3 |
| InChIKey | DJRKHTCUXRGYEU-UHFFFAOYSA-N |
| Mol Weight | 193.29 g/mol |
| Molecular Formula | C12H19NO |
| Exact Mass | 193.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7SooT66C6ae |
|---|---|
| Name | p-(HEXYLOXY)ANILINE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19NO |
| InChI | InChI=1S/C12H19NO/c1-2-3-4-5-10-14-12-8-6-11(13)7-9-12/h6-9H,2-5,10,13H2,1H3 |
| InChIKey | DJRKHTCUXRGYEU-UHFFFAOYSA-N |
| Melting Point | 44-46C |
| Molecular Weight | 193.29 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ANILINE, P-/HEXYLOXY/-, |