![3-methyl-4-[(o-nitrophenyl)azo]-1-phenyl-2-pyrazolin-5-one](/api/spectrum/KI2XBWYGrKK/structure.png?h=300&w=458 "3-methyl-4-[(o-nitrophenyl)azo]-1-phenyl-2-pyrazolin-5-one")
| SpectraBase Compound ID | FM9pyH5xicO |
|---|---|
| InChI | InChI=1S/2C16H13N5O3/c2*1-11-15(16(22)20(19-11)12-7-3-2-4-8-12)18-17-13-9-5-6-10-14(13)21(23)24/h2-10,22H,1H3;2-10,15H,1H3/b2*18-17+ |
| InChIKey | ZCMMVFJZNDFWIP-HAMGIEOISA-N |
| Mol Weight | 323.31 g/mol |
| Molecular Formula | C16H13N5O3 |
| Exact Mass | 323.101839 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KI2XBWYGrKK |
|---|---|
| Name | 3-methyl-4-[(o-nitrophenyl)azo]-1-phenyl-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13N5O3 |
| InChI | InChI=1S/2C16H13N5O3/c2*1-11-15(16(22)20(19-11)12-7-3-2-4-8-12)18-17-13-9-5-6-10-14(13)21(23)24/h2-10,22H,1H3;2-10,15H,1H3/b2*18-17+ |
| InChIKey | ZCMMVFJZNDFWIP-HAMGIEOISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27429M |
| Solvent | CDCl3 |