| SpectraBase Compound ID | KxOOzGsrVVk |
|---|---|
| InChI | InChI=1S/C16H22ClN3O2/c17-13-11-16(20(21)22)15(19-9-5-2-6-10-19)12-14(13)18-7-3-1-4-8-18/h11-12H,1-10H2 |
| InChIKey | BVXHAICPRNKVTL-UHFFFAOYSA-N |
| Mol Weight | 323.82 g/mol |
| Molecular Formula | C16H22ClN3O2 |
| Exact Mass | 323.140055 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EjL5TpMWLjy |
|---|---|
| Name | 1,1'-(4-chloro-6-nitro-m-phenylene)dipiperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22ClN3O2 |
| InChI | InChI=1S/C16H22ClN3O2/c17-13-11-16(20(21)22)15(19-9-5-2-6-10-19)12-14(13)18-7-3-1-4-8-18/h11-12H,1-10H2 |
| InChIKey | BVXHAICPRNKVTL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22313M |
| Solvent | CDCl3 |