SpectraBase Compound ID | 1i0o5VRqwZL |
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InChI | InChI=1S/C11H15NO/c12-9-5-7-11(8-6-9)13-10-3-1-2-4-10/h5-8,10H,1-4,12H2 |
InChIKey | BYQMUVAEWOWYTC-UHFFFAOYSA-N |
Mol Weight | 177.25 g/mol |
Molecular Formula | C11H15NO |
Exact Mass | 177.115364 g/mol |
SpectraBase Spectrum ID | 4uyQLlr3rVZ |
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Name | p-(cyclopentyloxy)aniline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15NO |
InChI | InChI=1S/C11H15NO/c12-9-5-7-11(8-6-9)13-10-3-1-2-4-10/h5-8,10H,1-4,12H2 |
InChIKey | BYQMUVAEWOWYTC-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 54533M |
Solvent | CDCl3 |