![1-[6-(m-nitrostyryl)nicotinoyl]-2-(o-toluoyl)hydrazine](/api/spectrum/FgntEJhWf7h/structure.png?h=300&w=458 "1-[6-(m-nitrostyryl)nicotinoyl]-2-(o-toluoyl)hydrazine")
| SpectraBase Compound ID | GV8V7V4Uk2G |
|---|---|
| InChI | InChI=1S/C22H18N4O4/c1-15-5-2-3-8-20(15)22(28)25-24-21(27)17-10-12-18(23-14-17)11-9-16-6-4-7-19(13-16)26(29)30/h2-14H,1H3,(H,24,27)(H,25,28) |
| InChIKey | BMTKNOSLYXMUEC-UHFFFAOYSA-N |
| Mol Weight | 402.41 g/mol |
| Molecular Formula | C22H18N4O4 |
| Exact Mass | 402.132805 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FgntEJhWf7h |
|---|---|
| Name | 1-[6-(m-nitrostyryl)nicotinoyl]-2-(o-toluoyl)hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18N4O4 |
| InChI | InChI=1S/C22H18N4O4/c1-15-5-2-3-8-20(15)22(28)25-24-21(27)17-10-12-18(23-14-17)11-9-16-6-4-7-19(13-16)26(29)30/h2-14H,1H3,(H,24,27)(H,25,28) |
| InChIKey | BMTKNOSLYXMUEC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53971M |
| Solvent | DMSO-d6 |