SpectraBase Compound ID | LJqjQ77NNYg |
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InChI | InChI=1S/C11H15NO2S/c12-9-5-7-11(8-6-9)15(13,14)10-3-1-2-4-10/h5-8,10H,1-4,12H2 |
InChIKey | RVGOJORVZBRFCG-UHFFFAOYSA-N |
Mol Weight | 225.31 g/mol |
Molecular Formula | C11H15NO2S |
Exact Mass | 225.08235 g/mol |
SpectraBase Spectrum ID | L2MXh02giIa |
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Name | p-(cyclopentylsulfonyl)aniline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15NO2S |
InChI | InChI=1S/C11H15NO2S/c12-9-5-7-11(8-6-9)15(13,14)10-3-1-2-4-10/h5-8,10H,1-4,12H2 |
InChIKey | RVGOJORVZBRFCG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 43305M |
Solvent | CDCl3 |