![4-chloro-3-nitro-N-[4-(p-tolylsulfonyl)-2-butynyl]aniline](/api/spectrum/75ptFZ4H9TA/structure.png?h=300&w=458 "4-chloro-3-nitro-N-[4-(p-tolylsulfonyl)-2-butynyl]aniline")
| SpectraBase Compound ID | ACoG4kABeBa |
|---|---|
| InChI | InChI=1S/C17H15ClN2O4S/c1-13-4-7-15(8-5-13)25(23,24)11-3-2-10-19-14-6-9-16(18)17(12-14)20(21)22/h4-9,12,19H,10-11H2,1H3 |
| InChIKey | LDCQBGXEWAAKOR-UHFFFAOYSA-N |
| Mol Weight | 378.83 g/mol |
| Molecular Formula | C17H15ClN2O4S |
| Exact Mass | 378.044106 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 75ptFZ4H9TA |
|---|---|
| Name | 4-chloro-3-nitro-N-[4-(p-tolylsulfonyl)-2-butynyl]aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2O4S |
| InChI | InChI=1S/C17H15ClN2O4S/c1-13-4-7-15(8-5-13)25(23,24)11-3-2-10-19-14-6-9-16(18)17(12-14)20(21)22/h4-9,12,19H,10-11H2,1H3 |
| InChIKey | LDCQBGXEWAAKOR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49562M |
| Solvent | CDCl3 |