![p-chloro-N-[4-(phenylsulfonyl)-2-butynyl]aniline](/api/spectrum/DUHYbJxPySN/structure.png?h=300&w=458 "p-chloro-N-[4-(phenylsulfonyl)-2-butynyl]aniline")
| SpectraBase Compound ID | LZdGTwklhcE |
|---|---|
| InChI | InChI=1S/C16H14ClNO2S/c17-14-8-10-15(11-9-14)18-12-4-5-13-21(19,20)16-6-2-1-3-7-16/h1-3,6-11,18H,12-13H2 |
| InChIKey | MLKQWGXZQLLZEO-UHFFFAOYSA-N |
| Mol Weight | 319.81 g/mol |
| Molecular Formula | C16H14ClNO2S |
| Exact Mass | 319.043378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DUHYbJxPySN |
|---|---|
| Name | p-chloro-N-[4-(phenylsulfonyl)-2-butynyl]aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClNO2S |
| InChI | InChI=1S/C16H14ClNO2S/c17-14-8-10-15(11-9-14)18-12-4-5-13-21(19,20)16-6-2-1-3-7-16/h1-3,6-11,18H,12-13H2 |
| InChIKey | MLKQWGXZQLLZEO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49504M |
| Solvent | CDCl3 |