![N-[2-(6-bromo-3-indolinyl)ethyl]pivalamide](/api/spectrum/JxDQ19l9Bfv/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 |
Raman Spectrum
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| SpectraBase Spectrum ID | JxDQ19l9Bfv |
|---|---|
| Name | N-[2-(6-Bromo-3-indolinyl)ethyl]pivalamide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.083726303 u |
| 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 |
| SMILES | N1C=2C=C(C=CC2C(CCNC(=O)C(C)(C)C)C1)Br |
| Spectrum/Structure Validation Score (Raman) | 0.979833 |