![1-(3-chloro-p-tolyl)-4-[6-(p-tert-pentylphenoxy)hexyl]piperazine, monohydrochloride](/api/spectrum/I5Dk0vmG0vn/structure.png?h=300&w=458 "1-(3-chloro-p-tolyl)-4-[6-(p-tert-pentylphenoxy)hexyl]piperazine, monohydrochloride")
| SpectraBase Compound ID | LcfUXPP4ceZ |
|---|---|
| InChI | InChI=1S/C28H41ClN2O.ClH/c1-5-28(3,4)24-11-14-26(15-12-24)32-21-9-7-6-8-16-30-17-19-31(20-18-30)25-13-10-23(2)27(29)22-25;/h10-15,22H,5-9,16-21H2,1-4H3;1H |
| InChIKey | GWLHCTMTLJQQKG-UHFFFAOYSA-N |
| Mol Weight | 493.56 g/mol |
| Molecular Formula | C28H42Cl2N2O |
| Exact Mass | 492.267419 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I5Dk0vmG0vn |
|---|---|
| Name | 1-(3-chloro-p-tolyl)-4-[6-(p-tert-pentylphenoxy)hexyl]piperazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H42Cl2N2O |
| InChI | InChI=1S/C28H41ClN2O.ClH/c1-5-28(3,4)24-11-14-26(15-12-24)32-21-9-7-6-8-16-30-17-19-31(20-18-30)25-13-10-23(2)27(29)22-25;/h10-15,22H,5-9,16-21H2,1-4H3;1H |
| InChIKey | GWLHCTMTLJQQKG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42008M |
| Solvent | CDCl3 |