![2-Pyridinamine, 5-bromo-N-[4-(1-methylethyl)phenyl]-](/api/spectrum/LgETvAki0As/structure.png?h=300&w=458 "2-Pyridinamine, 5-bromo-N-[4-(1-methylethyl)phenyl]-")
| SpectraBase Compound ID | D5ZGsXRCuqJ |
|---|---|
| InChI | InChI=1S/C14H15BrN2/c1-10(2)11-3-6-13(7-4-11)17-14-8-5-12(15)9-16-14/h3-10H,1-2H3,(H,16,17) |
| InChIKey | MWDAWRRXRGHCIC-UHFFFAOYSA-N |
| Mol Weight | 291.19 g/mol |
| Molecular Formula | C14H15BrN2 |
| Exact Mass | 290.041861 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LgETvAki0As |
|---|---|
| Name | 2-Pyridinamine, 5-bromo-N-[4-(1-methylethyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.041861491 u |
| Formula | C14H15BrN2 |
| InChI | InChI=1S/C14H15BrN2/c1-10(2)11-3-6-13(7-4-11)17-14-8-5-12(15)9-16-14/h3-10H,1-2H3,(H,16,17) |
| InChIKey | MWDAWRRXRGHCIC-UHFFFAOYSA-N |
| SMILES | C1(=NC=C(C=C1)Br)NC1=CC=C(C=C1)C(C)C |