![5-(p-chlorophenyl)-2-[(3-nitro-2-pyridyl)thio]imidazole](/api/spectrum/BJ6UrLp8tVt/structure.png?h=300&w=458 "5-(p-chlorophenyl)-2-[(3-nitro-2-pyridyl)thio]imidazole")
| SpectraBase Compound ID | LS1It69jF5f |
|---|---|
| InChI | InChI=1S/C14H9ClN4O2S/c15-10-5-3-9(4-6-10)11-8-17-14(18-11)22-13-12(19(20)21)2-1-7-16-13/h1-8H,(H,17,18) |
| InChIKey | FVBNMZZOYPJLRU-UHFFFAOYSA-N |
| Mol Weight | 332.77 g/mol |
| Molecular Formula | C14H9ClN4O2S |
| Exact Mass | 332.013474 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BJ6UrLp8tVt |
|---|---|
| Name | 5-(p-chlorophenyl)-2-[(3-nitro-2-pyridyl)thio]imidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN4O2S |
| InChI | InChI=1S/C14H9ClN4O2S/c15-10-5-3-9(4-6-10)11-8-17-14(18-11)22-13-12(19(20)21)2-1-7-16-13/h1-8H,(H,17,18) |
| InChIKey | FVBNMZZOYPJLRU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48659M |
| Solvent | DMSO-d6 |