![p-[2-(5-Nitro-1-vinylimidazol-2-yl)vinyl]thiobenzamide](/api/spectrum/DjYj7QOoSGn/structure.png?h=300&w=458 "p-[2-(5-Nitro-1-vinylimidazol-2-yl)vinyl]thiobenzamide")
| SpectraBase Compound ID | LGoNpdsq9UX |
|---|---|
| InChI | InChI=1S/C14H12N4O2S/c1-2-17-12(16-9-13(17)18(19)20)8-5-10-3-6-11(7-4-10)14(15)21/h2-9H,1H2,(H2,15,21) |
| InChIKey | NJXQEWXDSLMIDO-UHFFFAOYSA-N |
| Mol Weight | 300.34 g/mol |
| Molecular Formula | C14H12N4O2S |
| Exact Mass | 300.068097 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DjYj7QOoSGn |
|---|---|
| Name | p-[2-(5-Nitro-1-vinylimidazol-2-yl)vinyl]thiobenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N4O2S |
| InChI | InChI=1S/C14H12N4O2S/c1-2-17-12(16-9-13(17)18(19)20)8-5-10-3-6-11(7-4-10)14(15)21/h2-9H,1H2,(H2,15,21) |
| InChIKey | NJXQEWXDSLMIDO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20146M |
| Solvent | Trifluoroacetic acid |