| SpectraBase Compound ID | H1atf48gL8Q |
|---|---|
| InChI | InChI=1S/C13H11BrN2/c1-10-3-2-4-13(9-10)16-15-12-7-5-11(14)6-8-12/h2-9H,1H3/b16-15+ |
| InChIKey | FARGHERWTBVDNR-FOCLMDBBSA-N |
| Mol Weight | 275.15 g/mol |
| Molecular Formula | C13H11BrN2 |
| Exact Mass | 274.010561 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8JJ9OIb5F6l |
|---|---|
| Name | 4'-Bromo-3-methylazobenzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.010561362 u |
| Formula | C13H11BrN2 |
| InChI | InChI=1S/C13H11BrN2/c1-10-3-2-4-13(9-10)16-15-12-7-5-11(14)6-8-12/h2-9H,1H3/b16-15+ |
| InChIKey | FARGHERWTBVDNR-FOCLMDBBSA-N |
| SMILES | C1=C(C=CC(=C1)Br)\N=N\C=1C=CC=C(C)C1 |