![6,6'-methylenebis[4-chloro-alpha-(4-methyl-1-piperazinyl)-o-cresol]](/api/spectrum/IrsmLsI4NU5/structure.png?h=300&w=458 "6,6'-methylenebis[4-chloro-alpha-(4-methyl-1-piperazinyl)-o-cresol]")
| SpectraBase Compound ID | 6GaqrJ8tA6J |
|---|---|
| InChI | InChI=1S/C25H34Cl2N4O2/c1-28-3-7-30(8-4-28)16-20-14-22(26)12-18(24(20)32)11-19-13-23(27)15-21(25(19)33)17-31-9-5-29(2)6-10-31/h12-15,32-33H,3-11,16-17H2,1-2H3 |
| InChIKey | VFUSLQIKLVADBT-UHFFFAOYSA-N |
| Mol Weight | 493.5 g/mol |
| Molecular Formula | C25H34Cl2N4O2 |
| Exact Mass | 492.205882 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IrsmLsI4NU5 |
|---|---|
| Name | 6,6'-methylenebis[4-chloro-alpha-(4-methyl-1-piperazinyl)-o-cresol] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H34Cl2N4O2 |
| InChI | InChI=1S/C25H34Cl2N4O2/c1-28-3-7-30(8-4-28)16-20-14-22(26)12-18(24(20)32)11-19-13-23(27)15-21(25(19)33)17-31-9-5-29(2)6-10-31/h12-15,32-33H,3-11,16-17H2,1-2H3 |
| InChIKey | VFUSLQIKLVADBT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41484M |
| Solvent | CDCl3 |