![2'-[(p-chlorophenethyl)carbamoyl]-5-nitro-2-furanilide](/api/spectrum/3liediqI99d/structure.png?h=300&w=458 "2'-[(p-chlorophenethyl)carbamoyl]-5-nitro-2-furanilide")
| SpectraBase Compound ID | 5MnM7pcoXG8 |
|---|---|
| InChI | InChI=1S/C20H16ClN3O5/c21-14-7-5-13(6-8-14)11-12-22-19(25)15-3-1-2-4-16(15)23-20(26)17-9-10-18(29-17)24(27)28/h1-10H,11-12H2,(H,22,25)(H,23,26) |
| InChIKey | HTSZRDMSIYPEMI-UHFFFAOYSA-N |
| Mol Weight | 413.82 g/mol |
| Molecular Formula | C20H16ClN3O5 |
| Exact Mass | 413.077848 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3liediqI99d |
|---|---|
| Name | 2'-[(p-chlorophenethyl)carbamoyl]-5-nitro-2-furanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16ClN3O5 |
| InChI | InChI=1S/C20H16ClN3O5/c21-14-7-5-13(6-8-14)11-12-22-19(25)15-3-1-2-4-16(15)23-20(26)17-9-10-18(29-17)24(27)28/h1-10H,11-12H2,(H,22,25)(H,23,26) |
| InChIKey | HTSZRDMSIYPEMI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46570M |
| Solvent | DMSO-d6 |