| SpectraBase Compound ID | KLBHMp3iaCf |
|---|---|
| InChI | InChI=1S/C11H14Br2N2/c12-9-6-8(14)7-10(13)11(9)15-4-2-1-3-5-15/h6-7H,1-5,14H2 |
| InChIKey | DAVXLDKIZKNLIC-UHFFFAOYSA-N |
| Mol Weight | 334.06 g/mol |
| Molecular Formula | C11H14Br2N2 |
| Exact Mass | 331.952374 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 81Gi2wDMuU1 |
|---|---|
| Name | Benzenamine, 3,5-dibromo-4-(1-piperidinyl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 331.952374459 u |
| Formula | C11H14Br2N2 |
| InChI | InChI=1S/C11H14Br2N2/c12-9-6-8(14)7-10(13)11(9)15-4-2-1-3-5-15/h6-7H,1-5,14H2 |
| InChIKey | DAVXLDKIZKNLIC-UHFFFAOYSA-N |
| Molecular Weight | 334.055 g/mol |
| SMILES | NC1=CC(=C(N2CCCCC2)C(=C1)Br)Br |
| Spectrum/Structure Validation Score (Raman) | 0.836378 |