![1-[(o-bromophenyl)acetyl] -1,4-dihydro-3(2H)-cinnolinone](/api/spectrum/GvUQTGoMZrP/structure.png?h=300&w=458 "1-[(o-bromophenyl)acetyl] -1,4-dihydro-3(2H)-cinnolinone")
| SpectraBase Compound ID | 7NU5PZS7xrz |
|---|---|
| InChI | InChI=1S/C16H13BrN2O2/c17-13-7-3-1-5-11(13)10-16(21)19-14-8-4-2-6-12(14)9-15(20)18-19/h1-8H,9-10H2,(H,18,20) |
| InChIKey | XQMLBVUAHPQDSO-UHFFFAOYSA-N |
| Mol Weight | 345.2 g/mol |
| Molecular Formula | C16H13BrN2O2 |
| Exact Mass | 344.016041 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GvUQTGoMZrP |
|---|---|
| Name | 1-[(o-bromophenyl)acetyl]-1,4-dihydro-3(2H)-cinnolinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13BrN2O2 |
| InChI | InChI=1S/C16H13BrN2O2/c17-13-7-3-1-5-11(13)10-16(21)19-14-8-4-2-6-12(14)9-15(20)18-19/h1-8H,9-10H2,(H,18,20) |
| InChIKey | XQMLBVUAHPQDSO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24186M |
| Solvent | DMSO-d6 |