![2-bromo-5-[(cyclopropylmethyl)amino]-3,4-dinitrothiophene](/api/spectrum/ImsuNP2wGfz/structure.png?h=300&w=458 "2-bromo-5-[(cyclopropylmethyl)amino]-3,4-dinitrothiophene")
| SpectraBase Compound ID | A84Q068FrsM |
|---|---|
| InChI | InChI=1S/C8H8BrN3O4S/c9-7-5(11(13)14)6(12(15)16)8(17-7)10-3-4-1-2-4/h4,10H,1-3H2 |
| InChIKey | PGYDZWNOMJUCGI-UHFFFAOYSA-N |
| Mol Weight | 322.13 g/mol |
| Molecular Formula | C8H8BrN3O4S |
| Exact Mass | 320.94189 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ImsuNP2wGfz |
|---|---|
| Name | 2-bromo-5-[(cyclopropylmethyl)amino]-3,4-dinitrothiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8BrN3O4S |
| InChI | InChI=1S/C8H8BrN3O4S/c9-7-5(11(13)14)6(12(15)16)8(17-7)10-3-4-1-2-4/h4,10H,1-3H2 |
| InChIKey | PGYDZWNOMJUCGI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48820M |
| Solvent | CDCl3 |