![6,6'-(dichlorovinylidene)bis[4-chloro-alpha-(4-methyl-1-piperazinyl)-o-cresol]](/api/spectrum/IhI9fNqzJjh/structure.png?h=300&w=458 "6,6'-(dichlorovinylidene)bis[4-chloro-alpha-(4-methyl-1-piperazinyl)-o-cresol]")
| SpectraBase Compound ID | KvSXaylkqv4 |
|---|---|
| InChI | InChI=1S/C26H32Cl4N4O2/c1-31-3-7-33(8-4-31)15-17-11-19(27)13-21(24(17)35)23(26(29)30)22-14-20(28)12-18(25(22)36)16-34-9-5-32(2)6-10-34/h11-14,35-36H,3-10,15-16H2,1-2H3 |
| InChIKey | YAAZQRVIEGMBQV-UHFFFAOYSA-N |
| Mol Weight | 574.4 g/mol |
| Molecular Formula | C26H32Cl4N4O2 |
| Exact Mass | 572.127937 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IhI9fNqzJjh |
|---|---|
| Name | 6,6'-(dichlorovinylidene)bis[4-chloro-alpha-(4-methyl-1-piperazinyl)-o-cresol] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H32Cl4N4O2 |
| InChI | InChI=1S/C26H32Cl4N4O2/c1-31-3-7-33(8-4-31)15-17-11-19(27)13-21(24(17)35)23(26(29)30)22-14-20(28)12-18(25(22)36)16-34-9-5-32(2)6-10-34/h11-14,35-36H,3-10,15-16H2,1-2H3 |
| InChIKey | YAAZQRVIEGMBQV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41486M |
| Solvent | CDCl3 |