![2-bromo-3,4-dinitro-5-[(2-thenyl)amino]thiophene](/api/spectrum/50y1BKnTxhY/structure.png?h=300&w=458 "2-bromo-3,4-dinitro-5-[(2-thenyl)amino]thiophene")
| SpectraBase Compound ID | IXlkLVJDS3d |
|---|---|
| InChI | InChI=1S/C9H6BrN3O4S2/c10-8-6(12(14)15)7(13(16)17)9(19-8)11-4-5-2-1-3-18-5/h1-3,11H,4H2 |
| InChIKey | UNTNZFAAALFRJE-UHFFFAOYSA-N |
| Mol Weight | 364.19 g/mol |
| Molecular Formula | C9H6BrN3O4S2 |
| Exact Mass | 362.898311 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 50y1BKnTxhY |
|---|---|
| Name | 2-bromo-3,4-dinitro-5-[(2-thenyl)amino]thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6BrN3O4S2 |
| InChI | InChI=1S/C9H6BrN3O4S2/c10-8-6(12(14)15)7(13(16)17)9(19-8)11-4-5-2-1-3-18-5/h1-3,11H,4H2 |
| InChIKey | UNTNZFAAALFRJE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48821M |
| Solvent | DMSO-d6 |