![N,N'-bis[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-1,4-piperazinedicarboxamide](/api/spectrum/1DiBSbUuhFi/structure.png?h=300&w=458 "N,N'-bis[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-1,4-piperazinedicarboxamide")
| SpectraBase Compound ID | FyyDMfMvgTx |
|---|---|
| InChI | InChI=1S/C26H24Cl2N6O4/c1-15-21(23(31-37-15)17-7-3-5-9-19(17)27)29-25(35)33-11-13-34(14-12-33)26(36)30-22-16(2)38-32-24(22)18-8-4-6-10-20(18)28/h3-10H,11-14H2,1-2H3,(H,29,35)(H,30,36) |
| InChIKey | QDQNSHYBSAYSRC-UHFFFAOYSA-N |
| Mol Weight | 555.42 g/mol |
| Molecular Formula | C26H24Cl2N6O4 |
| Exact Mass | 554.123609 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1DiBSbUuhFi |
|---|---|
| Name | N,N'-bis[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-1,4-piperazinedicarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H24Cl2N6O4 |
| InChI | InChI=1S/C26H24Cl2N6O4/c1-15-21(23(31-37-15)17-7-3-5-9-19(17)27)29-25(35)33-11-13-34(14-12-33)26(36)30-22-16(2)38-32-24(22)18-8-4-6-10-20(18)28/h3-10H,11-14H2,1-2H3,(H,29,35)(H,30,36) |
| InChIKey | QDQNSHYBSAYSRC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33029M |
| Solvent | Polysol |