![Benzyl amine, N-bi[8-bromooctyl]-](/api/spectrum/G5IssQnDV3e/structure.png?h=300&w=458 "Benzyl amine, N-bi[8-bromooctyl]-")
| SpectraBase Compound ID | 9Wgd0q6U5ad |
|---|---|
| InChI | InChI=1S/C23H39Br2N/c24-18-12-5-1-3-7-14-20-26(22-23-16-10-9-11-17-23)21-15-8-4-2-6-13-19-25/h9-11,16-17H,1-8,12-15,18-22H2 |
| InChIKey | GCIPWGXSVCTYSK-UHFFFAOYSA-N |
| Mol Weight | 489.4 g/mol |
| Molecular Formula | C23H39Br2N |
| Exact Mass | 487.144926 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G5IssQnDV3e |
|---|---|
| Name | Benzyl amine, N-bi[8-bromooctyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 487.144926260 u |
| Formula | C23H39Br2N |
| InChI | InChI=1S/C23H39Br2N/c24-18-12-5-1-3-7-14-20-26(22-23-16-10-9-11-17-23)21-15-8-4-2-6-13-19-25/h9-11,16-17H,1-8,12-15,18-22H2 |
| InChIKey | GCIPWGXSVCTYSK-UHFFFAOYSA-N |
| Molecular Weight | 489.380 g/mol |
| SMILES | C1(=CC=CC=C1)CN(CCCCCCCCBr)CCCCCCCCBr |