![2-[N-(o-bromophenyl)formimidoyl]-5-nitrothiophene](/api/spectrum/JPC68zD6D2R/structure.png?h=300&w=458 "2-[N-(o-bromophenyl)formimidoyl]-5-nitrothiophene")
| SpectraBase Compound ID | 1rzmtdwmryu |
|---|---|
| InChI | InChI=1S/C11H7BrN2O2S/c12-9-3-1-2-4-10(9)13-7-8-5-6-11(17-8)14(15)16/h1-7H/b13-7+ |
| InChIKey | RWQDNXZFBHOUNW-NTUHNPAUSA-N |
| Mol Weight | 311.15 g/mol |
| Molecular Formula | C11H7BrN2O2S |
| Exact Mass | 309.941162 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JPC68zD6D2R |
|---|---|
| Name | 2-[N-(o-bromophenyl)formimidoyl]-5-nitrothiophene |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7BrN2O2S |
| InChI | InChI=1S/C11H7BrN2O2S/c12-9-3-1-2-4-10(9)13-7-8-5-6-11(17-8)14(15)16/h1-7H/b13-7+ |
| InChIKey | RWQDNXZFBHOUNW-NTUHNPAUSA-N |
| Sadtler IR Number | 58011 |
| Sadtler UV Number | 32101A |
| Solvent | Methanol |