![bis[2-(o-nitrophenoxy)ethyl]ether](/api/spectrum/8aB4ZRENiTN/structure.png?h=300&w=458 "bis[2-(o-nitrophenoxy)ethyl]ether")
| SpectraBase Compound ID | CvnjpnVqw7h |
|---|---|
| InChI | InChI=1S/C16H16N2O7/c19-17(20)13-5-1-3-7-15(13)24-11-9-23-10-12-25-16-8-4-2-6-14(16)18(21)22/h1-8H,9-12H2 |
| InChIKey | LXYSDLCOBFQJMX-UHFFFAOYSA-N |
| Mol Weight | 348.31 g/mol |
| Molecular Formula | C16H16N2O7 |
| Exact Mass | 348.095751 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8aB4ZRENiTN |
|---|---|
| Name | bis[2-(o-nitrophenoxy)ethyl]ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2O7 |
| InChI | InChI=1S/C16H16N2O7/c19-17(20)13-5-1-3-7-15(13)24-11-9-23-10-12-25-16-8-4-2-6-14(16)18(21)22/h1-8H,9-12H2 |
| InChIKey | LXYSDLCOBFQJMX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37725M |
| Solvent | CDCl3 |