![2-[p-(1,3-dithiolan-2-yl)styryl]-5-nitro-1-vinylimidazole](/api/spectrum/Bq49MHTNfUs/structure.png?h=300&w=458 "2-[p-(1,3-dithiolan-2-yl)styryl]-5-nitro-1-vinylimidazole")
| SpectraBase Compound ID | FGIJ6fHXhZC |
|---|---|
| InChI | InChI=1S/C16H15N3O2S2/c1-2-18-14(17-11-15(18)19(20)21)8-5-12-3-6-13(7-4-12)16-22-9-10-23-16/h2-8,11,16H,1,9-10H2 |
| InChIKey | LQRZYDQIVMQKKS-UHFFFAOYSA-N |
| Mol Weight | 345.44 g/mol |
| Molecular Formula | C16H15N3O2S2 |
| Exact Mass | 345.060569 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Bq49MHTNfUs |
|---|---|
| Name | 2-[p-(1,3-dithiolan-2-yl)styryl]-5-nitro-1-vinylimidazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N3O2S2 |
| InChI | InChI=1S/C16H15N3O2S2/c1-2-18-14(17-11-15(18)19(20)21)8-5-12-3-6-13(7-4-12)16-22-9-10-23-16/h2-8,11,16H,1,9-10H2 |
| InChIKey | LQRZYDQIVMQKKS-UHFFFAOYSA-N |
| Sadtler IR Number | 52474 |
| Sadtler UV Number | 27461A |
| Solvent | Methanol |