| SpectraBase Compound ID | CorQyCu7hG0 |
|---|---|
| InChI | InChI=1S/C16H16N2O6/c19-17(20)13-7-1-3-9-15(13)23-11-5-6-12-24-16-10-4-2-8-14(16)18(21)22/h1-4,7-10H,5-6,11-12H2 |
| InChIKey | UCELHKBWYHTDNR-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 | A1wODSFgN2n |
|---|---|
| Name | 1,4-bis(o-nitrophenoxy)butane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2O6 |
| InChI | InChI=1S/C16H16N2O6/c19-17(20)13-7-1-3-9-15(13)23-11-5-6-12-24-16-10-4-2-8-14(16)18(21)22/h1-4,7-10H,5-6,11-12H2 |
| InChIKey | UCELHKBWYHTDNR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54964M |
| Solvent | CDCl3 |