![5-bromo-1-{[4-(m-methoxyphenyl)-1-piperazinyl]methyl}indole-2,3-dione](/api/spectrum/ElGZWmI3t9K/structure.png?h=300&w=458 "5-bromo-1-{[4-(m-methoxyphenyl)-1-piperazinyl]methyl}indole-2,3-dione")
| SpectraBase Compound ID | HGDz0HdsFg5 |
|---|---|
| InChI | InChI=1S/C20H20BrN3O3/c1-27-16-4-2-3-15(12-16)23-9-7-22(8-10-23)13-24-18-6-5-14(21)11-17(18)19(25)20(24)26/h2-6,11-12H,7-10,13H2,1H3 |
| InChIKey | VHQIGSIKSGZMCP-UHFFFAOYSA-N |
| Mol Weight | 430.3 g/mol |
| Molecular Formula | C20H20BrN3O3 |
| Exact Mass | 429.068805 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ElGZWmI3t9K |
|---|---|
| Name | 5-bromo-1-{[4-(m-methoxyphenyl)-1-piperazinyl]methyl}indole-2,3-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20BrN3O3 |
| InChI | InChI=1S/C20H20BrN3O3/c1-27-16-4-2-3-15(12-16)23-9-7-22(8-10-23)13-24-18-6-5-14(21)11-17(18)19(25)20(24)26/h2-6,11-12H,7-10,13H2,1H3 |
| InChIKey | VHQIGSIKSGZMCP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27945M |
| Solvent | CDCl3 |