| SpectraBase Compound ID | 9j9IFKSjZmh |
|---|---|
| InChI | InChI=1S/C16H16N2O6/c19-17(20)13-3-7-15(8-4-13)23-11-1-2-12-24-16-9-5-14(6-10-16)18(21)22/h3-10H,1-2,11-12H2 |
| InChIKey | KYECJWDYCBVFHN-UHFFFAOYSA-N |
| Mol Weight | 332.31 g/mol |
| Molecular Formula | C16H16N2O6 |
| Exact Mass | 332.100836 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6jhB6pl4jU3 |
|---|---|
| Name | 1,4-bis(p-nitrophenoxy)butane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2O6 |
| InChI | InChI=1S/C16H16N2O6/c19-17(20)13-3-7-15(8-4-13)23-11-1-2-12-24-16-9-5-14(6-10-16)18(21)22/h3-10H,1-2,11-12H2 |
| InChIKey | KYECJWDYCBVFHN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54914M |
| Solvent | CDCl3 |