![1-{[4-(2-chloro-4-nitrophenoxy)-3,5-dichlorophenyl]sulfonyl}piperidine](/api/spectrum/AArtvQ4fJrT/structure.png?h=300&w=458 "1-{[4-(2-chloro-4-nitrophenoxy)-3,5-dichlorophenyl]sulfonyl}piperidine")
| SpectraBase Compound ID | FNE44HMj4TZ |
|---|---|
| InChI | InChI=1S/C17H15Cl3N2O5S/c18-13-8-11(22(23)24)4-5-16(13)27-17-14(19)9-12(10-15(17)20)28(25,26)21-6-2-1-3-7-21/h4-5,8-10H,1-3,6-7H2 |
| InChIKey | ROPDWHPBMRUDAV-UHFFFAOYSA-N |
| Mol Weight | 465.74 g/mol |
| Molecular Formula | C17H15Cl3N2O5S |
| Exact Mass | 463.976726 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AArtvQ4fJrT |
|---|---|
| Name | 1-{[4-(2-chloro-4-nitrophenoxy)-3,5-dichlorophenyl]sulfonyl}piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15Cl3N2O5S |
| InChI | InChI=1S/C17H15Cl3N2O5S/c18-13-8-11(22(23)24)4-5-16(13)27-17-14(19)9-12(10-15(17)20)28(25,26)21-6-2-1-3-7-21/h4-5,8-10H,1-3,6-7H2 |
| InChIKey | ROPDWHPBMRUDAV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46787M |
| Solvent | CDCl3 |