SpectraBase Compound ID | 5Px6wfDhkUJ |
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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 |
SpectraBase Spectrum ID | 9KEZwJe8sey |
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Name | p-(pentyloxy)aniline |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 19981M |
Solvent | CDCl3 |