| SpectraBase Compound ID | 2zu0LnZE1Rc |
|---|---|
| InChI | InChI=1S/C7H6ClN3O5/c8-3-5(9)10-16-7(12)4-1-2-6(15-4)11(13)14/h1-2H,3H2,(H2,9,10) |
| InChIKey | ALIBWHLCRLFOGL-UHFFFAOYSA-N |
| Mol Weight | 247.59 g/mol |
| Molecular Formula | C7H6ClN3O5 |
| Exact Mass | 246.999598 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EVY0arE3Sor |
|---|---|
| Name | 2-chloro-O-(5-nitro-2-furoyl)acetamidoxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6ClN3O5 |
| InChI | InChI=1S/C7H6ClN3O5/c8-3-5(9)10-16-7(12)4-1-2-6(15-4)11(13)14/h1-2H,3H2,(H2,9,10) |
| InChIKey | ALIBWHLCRLFOGL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48749M |
| Solvent | DMSO-d6 |