![4-{p-[(p-nitrobenzylidene)amino]phenyl}-1,2,3-thiadiazole](/api/spectrum/IqiQP0A57am/structure.png?h=300&w=458 "4-{p-[(p-nitrobenzylidene)amino]phenyl}-1,2,3-thiadiazole")
| SpectraBase Compound ID | El9PLxQlbwu |
|---|---|
| InChI | InChI=1S/C15H10N4O2S/c20-19(21)14-7-1-11(2-8-14)9-16-13-5-3-12(4-6-13)15-10-22-18-17-15/h1-10H/b16-9+ |
| InChIKey | PBVHHOGDWWXELF-CXUHLZMHSA-N |
| Mol Weight | 310.33 g/mol |
| Molecular Formula | C15H10N4O2S |
| Exact Mass | 310.052447 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IqiQP0A57am |
|---|---|
| Name | 4-{p-[(p-nitrobenzylidene)amino]phenyl}-1,2,3-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10N4O2S |
| InChI | InChI=1S/C15H10N4O2S/c20-19(21)14-7-1-11(2-8-14)9-16-13-5-3-12(4-6-13)15-10-22-18-17-15/h1-10H/b16-9+ |
| InChIKey | PBVHHOGDWWXELF-CXUHLZMHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56751M |
| Solvent | Polysol |