| SpectraBase Compound ID | 9RmT5w2Hm4c |
|---|---|
| InChI | InChI=1S/C11H8BrN3O4S/c12-10-8(14(16)17)9(15(18)19)11(20-10)13-6-7-4-2-1-3-5-7/h1-5,13H,6H2 |
| InChIKey | NGKIHRDZKFIDRF-UHFFFAOYSA-N |
| Mol Weight | 358.17 g/mol |
| Molecular Formula | C11H8BrN3O4S |
| Exact Mass | 356.94189 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ZiY9egQ6ze |
|---|---|
| Name | 2-(benzylamino)-5-bromo-3,4-dinitrothiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8BrN3O4S |
| InChI | InChI=1S/C11H8BrN3O4S/c12-10-8(14(16)17)9(15(18)19)11(20-10)13-6-7-4-2-1-3-5-7/h1-5,13H,6H2 |
| InChIKey | NGKIHRDZKFIDRF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48822M |
| Solvent | CDCl3 |