![o-[(o-bromophenyl)azo]anisole](/api/spectrum/K6rK8P1Jtts/structure.png?h=300&w=458 "o-[(o-bromophenyl)azo]anisole")
| SpectraBase Compound ID | CnWRq1Xgabm |
|---|---|
| InChI | InChI=1S/C13H11BrN2O/c1-17-13-9-5-4-8-12(13)16-15-11-7-3-2-6-10(11)14/h2-9H,1H3/b16-15+ |
| InChIKey | STRLVYRVBPIUPD-FOCLMDBBSA-N |
| Mol Weight | 291.15 g/mol |
| Molecular Formula | C13H11BrN2O |
| Exact Mass | 290.005476 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6rK8P1Jtts |
|---|---|
| Name | o-[(o-bromophenyl)azo]anisole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11BrN2O |
| InChI | InChI=1S/C13H11BrN2O/c1-17-13-9-5-4-8-12(13)16-15-11-7-3-2-6-10(11)14/h2-9H,1H3/b16-15+ |
| InChIKey | STRLVYRVBPIUPD-FOCLMDBBSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16956M |
| Solvent | CDCl3 |