![N-[2-(6-bromo-3-indolinyl)ethyl]pivalamide](/api/spectrum/LuwgSnNp1pT/structure.png?h=300&w=458 "N-[2-(6-bromo-3-indolinyl)ethyl]pivalamide")
| SpectraBase Compound ID | AFBd9JaqVBr |
|---|---|
| InChI | InChI=1S/C15H21BrN2O/c1-15(2,3)14(19)17-7-6-10-9-18-13-8-11(16)4-5-12(10)13/h4-5,8,10,18H,6-7,9H2,1-3H3,(H,17,19) |
| InChIKey | XIVGHTGWARUWQT-UHFFFAOYSA-N |
| Mol Weight | 325.25 g/mol |
| Molecular Formula | C15H21BrN2O |
| Exact Mass | 324.083726 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LuwgSnNp1pT |
|---|---|
| Name | N-[2-(6-bromo-3-indolinyl)ethyl]pivalamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21BrN2O |
| InChI | InChI=1S/C15H21BrN2O/c1-15(2,3)14(19)17-7-6-10-9-18-13-8-11(16)4-5-12(10)13/h4-5,8,10,18H,6-7,9H2,1-3H3,(H,17,19) |
| InChIKey | XIVGHTGWARUWQT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44904M |
| Solvent | CDCl3 |