| SpectraBase Compound ID | KAcq0rSOU9k |
|---|---|
| InChI | InChI=1S/C9H12ClN3O4S/c1-2-3-4-5-11-9-7(13(16)17)6(12(14)15)8(10)18-9/h11H,2-5H2,1H3 |
| InChIKey | UFFIAUVBWUKQRD-UHFFFAOYSA-N |
| Mol Weight | 293.73 g/mol |
| Molecular Formula | C9H12ClN3O4S |
| Exact Mass | 293.023705 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4jkRJoaZmRl |
|---|---|
| Name | 2-chloro-3,4-dinitro-5-(pentylamino)thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12ClN3O4S |
| InChI | InChI=1S/C9H12ClN3O4S/c1-2-3-4-5-11-9-7(13(16)17)6(12(14)15)8(10)18-9/h11H,2-5H2,1H3 |
| InChIKey | UFFIAUVBWUKQRD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59998M |
| Solvent | CDCl3 |