![5-bromo-1-[(1,2,3,6-tetrahydro-1-pyridyl)methyl]indole-2,3-dione](/api/spectrum/5zKeRXKyOJf/structure.png?h=300&w=458 "5-bromo-1-[(1,2,3,6-tetrahydro-1-pyridyl)methyl]indole-2,3-dione")
| SpectraBase Compound ID | JbNog0DUQVc |
|---|---|
| InChI | InChI=1S/C14H13BrN2O2/c15-10-4-5-12-11(8-10)13(18)14(19)17(12)9-16-6-2-1-3-7-16/h1-2,4-5,8H,3,6-7,9H2 |
| InChIKey | TYFLGIVVTSAKJX-UHFFFAOYSA-N |
| Mol Weight | 321.17 g/mol |
| Molecular Formula | C14H13BrN2O2 |
| Exact Mass | 320.016041 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5zKeRXKyOJf |
|---|---|
| Name | 5-bromo-1-[(1,2,3,6-tetrahydro-1-pyridyl)methyl]indole-2,3-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13BrN2O2 |
| InChI | InChI=1S/C14H13BrN2O2/c15-10-4-5-12-11(8-10)13(18)14(19)17(12)9-16-6-2-1-3-7-16/h1-2,4-5,8H,3,6-7,9H2 |
| InChIKey | TYFLGIVVTSAKJX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22693M |
| Solvent | CDCl3 |