![p-[(p-methoxyphenyl)azoxy]phenol, 3-bromopropionate](/api/spectrum/JKGQOIEdekT/structure.png?h=300&w=458 "p-[(p-methoxyphenyl)azoxy]phenol, 3-bromopropionate")
| SpectraBase Compound ID | Adfms1Tm7gn |
|---|---|
| InChI | InChI=1S/C16H15BrN2O4/c1-22-14-6-2-12(3-7-14)18-19(21)13-4-8-15(9-5-13)23-16(20)10-11-17/h2-9H,10-11H2,1H3/b19-18- |
| InChIKey | HMCHZIDDFIYFJL-HNENSFHCSA-N |
| Mol Weight | 379.21 g/mol |
| Molecular Formula | C16H15BrN2O4 |
| Exact Mass | 378.02152 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JKGQOIEdekT |
|---|---|
| Name | p-[(p-methoxyphenyl)azoxy]phenol, 3-bromopropionate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15BrN2O4 |
| InChI | InChI=1S/C16H15BrN2O4/c1-22-14-6-2-12(3-7-14)18-19(21)13-4-8-15(9-5-13)23-16(20)10-11-17/h2-9H,10-11H2,1H3/b19-18- |
| InChIKey | HMCHZIDDFIYFJL-HNENSFHCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30328M |
| Solvent | CDCl3 |