![4-[(m-iodophenyl)azo]-3-methyl-1-phenyl-2-pyrazolin-5-one](/api/spectrum/FjdBE9PVCZ7/structure.png?h=300&w=458 "4-[(m-iodophenyl)azo]-3-methyl-1-phenyl-2-pyrazolin-5-one")
| SpectraBase Compound ID | JqrIPITIGkQ |
|---|---|
| InChI | InChI=1S/2C16H13IN4O/c2*1-11-15(19-18-13-7-5-6-12(17)10-13)16(22)21(20-11)14-8-3-2-4-9-14/h2-10,22H,1H3;2-10,15H,1H3/b2*19-18+ |
| InChIKey | WGNITWDNRGRWOC-VBASXBQTSA-N |
| Mol Weight | 404.21 g/mol |
| Molecular Formula | C16H13IN4O |
| Exact Mass | 404.013406 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FjdBE9PVCZ7 |
|---|---|
| Name | 4-[(m-iodophenyl)azo]-3-methyl-1-phenyl-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13IN4O |
| InChI | InChI=1S/2C16H13IN4O/c2*1-11-15(19-18-13-7-5-6-12(17)10-13)16(22)21(20-11)14-8-3-2-4-9-14/h2-10,22H,1H3;2-10,15H,1H3/b2*19-18+ |
| InChIKey | WGNITWDNRGRWOC-VBASXBQTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27425M |
| Solvent | CDCl3 |