| SpectraBase Compound ID | HIyZibwanZ3 |
|---|---|
| InChI | InChI=1S/C11H10Cl3N3O4/c12-6-7(13)9(15-4-2-1-3-5-15)11(17(20)21)10(8(6)14)16(18)19/h1-5H2 |
| InChIKey | IOHXOZVEUMJIRE-UHFFFAOYSA-N |
| Mol Weight | 354.58 g/mol |
| Molecular Formula | C11H10Cl3N3O4 |
| Exact Mass | 352.973689 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hao4M94Srog |
|---|---|
| Name | 1-(2,3-dinitro-4,5,6-trichlorophenyl)piperidine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10Cl3N3O4 |
| InChI | InChI=1S/C11H10Cl3N3O4/c12-6-7(13)9(15-4-2-1-3-5-15)11(17(20)21)10(8(6)14)16(18)19/h1-5H2 |
| InChIKey | IOHXOZVEUMJIRE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55339M |
| Solvent | CDCl3 |